Hi, I am Satya Prakash Gupta, My LiveDNA is 91.3294
 
   
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Dr. Satya Prakash Gupta
 
Highest Degree: Ph.D. in Pharmaceutical Technology from Meerut Institute of Engineering and Technology, Meerut, India
 
Institute: Meerut Institute of Engineering and Technology, India
 
Area of Interest: Chemistry
  •   Medicinal Chemistry
  •   Pharmaceutical Chemistry
  •   Computational Chemistry
  •   Organic Chemistry
 
URL: http://livedna.org/91.3294
 
My SELECTED Publications
1:   Aggarwal, D., R.N. Saha and S.P. Gupta, 1998. A quantitative structure-activity relationship study on 3-hydroxy-3-methylglutaryl-coenzyme a reductase inhibitors. J. Pharm. Dyn., 11: 591-599.
2:   Arora, P.K., V.M. Patil and S.P. Gupta, 2010. A QSAR study on some series of Anti-Hepatitis B Virus (HBV) agents. Bioinformation, 4: 417-420.
PubMed  |  Direct Link  |  
3:   Babbar, R., J.K. Gupta and S.P. Gupta, 1989. Quantitative structure-activity relationship study on some dihydropteridine reductase inhibitors. J. Enzyme Inhibn., 2: 231-237.
PubMed  |  
4:   Bhatnagar, R.P., P. Singh and S.P. Gupta, 1980. Correlation of van der waals volume with boiling point, solubility and molar refraction. Indian J. Chem., 19B: 780-783.
5:   Bindal, M.C., P. Singh and S.P. Gupta, 1980. Quantitative correlation of anesthetic potencies of halogenated hydrocarbons with boiling point and molecular connectivity. Arzneimittelforschung, 30: 234-236.
PubMed  |  
6:   Bindal, M.C., P. Singh and S.P. Gupta, 1980. Quantitative correlation of anesthetic potencies of halogenated hydrocarbons with boiling point and molecular connectivity. Arzneimittelforschung, 30: 234-236.
PubMed  |  
7:   Bindal, M.C., P. Singh and S.P. Gupta, 1981. Correlation of toxicity and pyretogenic activity of lysergamides with van der Waals volume. Indian J. Biochem. Biophys., 18: 164-165.
PubMed  |  
8:   Bindal, M.C., P. Singh and S.P. Gupta, 1982. Structure-activity studies on hallucinogenic phenylalkylamines using Fujita-Ban approach. Arzneimittelforschung, 32: 719-721.
PubMed  |  
9:   Bindal, M.C., P. Singh, R.P. Bhatnagar and S.P. Gupta, 1980. The relationship of vasodilator activity of adenosine analogs with molecular connectivity and van der Waals volume. Arzneimittelforschung, 30: 924-928.
PubMed  |  
10:   Bindal, M.C., Y.M. Chopra, P. Singh and S.P. Gupta, 1981. Correlation on sulfhydryl reactivity of unsaturated acylphenoxyacetic acids with electronic parameters. Indian J. Pharm. Sci., 43: 47-49.
11:   Garg, R. and S.P. Gupta, 1997. Quantitative structure-activity relationship studies on some anti-human-immunodeficiency-virus-1 (anti-HIV-1) drugs: Viral reverse transcriptase inhibitors. J. Enzyme Inhibn., 12: 1-12.
PubMed  |  
12:   Garg, R. and S.P. Gupta, 1997. Quantitative structure-activity relationship studies on some viral reverse transcriptase inhibitors acting as anti-HIV-1 agents. J. Enzyme Inhib., 11: 171-181.
PubMed  |  
13:   Garg, R., A. Kurup and S.P. Gupta, 1997. Quantitative structure-activity relationship studies on some acyclouridine derivatives acting as anti-HIV-1 drugs. Quant. Struct-Act. Relat., 16: 20-24.
CrossRef  |  
14:   Garg, R., S.P. Gupta, H. Gao, M.S. Babu, A.K. Debnath and C. Hansch, 1999. QSAR studies on anti HIV-1 drugs. Chem. Rev., 99: 3525-3601.
15:   Gayathri, P., V. Pande, R. Sivakumar and S.P. Gupta, 2001. A quantitative structure-activity relationship study on some HIV-1 protease inhibitors using molecular connectivity index. Bioorg. Med. Chem., 9: 3059-3063.
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16:   Gupta, S.P. A.N. Mathur, A.N. Nagappa and D. Kumar and S. Kumaran, 2003. A quantitative structure-activity relationship study on a novel class of calcium entry blockers: 1-[4-(Aminoalkoxy)phenyl]sulfonyl]indolizines. Eur. J. Med. Chem., 38: 867-873.
PubMed  |  
17:   Gupta, S.P. S.N. Anil and A. Kurup, 1996. A quantitative structure-activity relationship study on dna-directed alkylating agents. Indian J. Biochem. Biophys., 33: 234-236.
PubMed  |  
18:   Gupta, S.P. and A. Paleti, 1996. Quantitative structure-activity relationship studies on benzodiazepine receptor binding on some nonbenzodiazepine series of ligands. Quant. Struct.-Act. Relat., 15: 12-16.
CrossRef  |  
19:   Gupta, S.P. and A. Paleti, 1997. Quantitative structure-activity relationship studies on nonbenzodiazepines binding to benzodiazepine receptors. Proc. Indian Natl. Sci. Acad., Sec. A, 63: 365-381.
20:   Gupta, S.P. and A. Paleti, 1998. Quantitative structure-activity relationship studies on some nonbenzodiazepine series of compounds acting at the benzodiazepine receptor. Bioorg. Med. Chem., 6: 2213-2218.
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21:   Gupta, S.P. and A.N. Nagappa, 2003. Design and development of integrase inhibitors as anti-HIV agents. Curr. Med. Chem., 10: 1779-1794.
PubMed  |  
22:   Gupta, S.P. and A.N. Nagappa, 2004. Quantitative structure-activity relationship studies on cholecystokin antagonists. Med. Chem. Rev. Online, 1: 349-350.
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23:   Gupta, S.P. and B. Krishna, 1971. Justification for the use of Harri's self consistent method in Huckel theory. Indian J. Pure Applied Phys., 9: 347-348.
24:   Gupta, S.P. and B. Krishna, 1972. ω-type calculations on π-electron systems with inclusion of overlap charges. Part III. π-Bond energies, heats of formation and resonance energies of conjugated hydrocarbons. J. Am. Chem. Soc., 94: 57-60.
25:   Gupta, S.P. and B. Krishna, 1972. The detailed analysis of IOC-ω technique. J. Phys. B. Atom. Molec. Phys., 5: 1101-1103.
26:   Gupta, S.P. and G. Govil, 1972. Molecular orbital studies on the conformation of phopholipids I. EHT calculations on the Polar end. FEBS Lett., 27: 68-70.
PubMed  |  
27:   Gupta, S.P. and G. Govil, 1975. Molecular orbital studies on the conformation of phospholipids II. Preferred conformations of hydrocarbon chains and molecular organization in biomembranes. J. Theor. Biol., 51: 13-34.
PubMed  |  Direct Link  |  
28:   Gupta, S.P. and J.K. Gupta, 1990. Quantitative structure-activity relationship study on some 5-Lipoxygenase inhibitors. J. Enzyme Inhib., 3: 179-188.
PubMed  |  
29:   Gupta, S.P. and M.K. Sharma, 1986. Molecular connectivity in huckel's molecular orbital theory II. Parameterization of resonance rntegral, Commun. Math. Chem., 21: 123-131.
30:   Gupta, S.P. and M.S. Babu, 1999. Quantitative structure-activity relationship studies on cyclic cyanoguanidines acting as HIV-1 protease inhibitors. Bioorg. Med. Chem., 7: 2549-2553.
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31:   Gupta, S.P. and P. Singh, 1975. SCF-MO calculation of the ground state properties of the base component of nucleic acids. Indian J. Chem., 13: 668-672.
32:   Gupta, S.P. and P. Singh, 1977. π-electron characteristics of some important carboxylic acids. Indian J. Biochem. Biophys., 14: 89-93.
PubMed  |  Direct Link  |  
33:   Gupta, S.P. and P. Singh, 1977. The electronic structure and intermolecular interaction of nitrogen heterocycles with nucleotide bases. Indian J. Chem., 15B: 1046-1047.
34:   Gupta, S.P. and P. Singh, 1978. Scope of molecular connectivity. Index in structure-activity relationship studies. Indian J. Chem., 16B: 709-715.
35:   Gupta, S.P. and P. Singh, 1978. Structure-activity study of anthelmintic analogs of dichlorves. Indian J. Chem., 16B: 803-806.
36:   Gupta, S.P. and P. Singh, 1978. Theoretical approach to design of some highly active carbamate herbicides. Indian J. Chem., 16B: 411-414.
37:   Gupta, S.P. and P. Singh, 1979. A quantitative aspect of charge-transfer phenomenon in the biological activity of hallucinogens, local anesthetics and nicotinic agents. J. Chem. Sci., 88: 171-177.
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38:   Gupta, S.P. and P. Singh, 1979. The relationship of π-binding energy with molecular connectivity in hydrocarbons. Bull. Chem. Soc. Jpn., 52: 2745-2746.
39:   Gupta, S.P. and P.K. Kaur, 2011. Chloride Channel Blockers: Structure, Functions and Inhibitors. In: Advances in the Studies on Ion Channels and Their Blockers, Gupta, S.P. (Ed.). Springer-Verlag, Berlin-Heidelberg, Germany, pp: 309-339.
40:   Gupta, S.P. and R. Garg, 1996. Quantitative structure-activity relationship studies on anti-HIV-1 TIBO derivatives as inhibitors of viral reverse transcriptase. J. Enzyme Inhib., 11: 23-32.
PubMed  |  
41:   Gupta, S.P. and R.N. Saha, 1990. A QSAR Study on Some Cholecystokinin Antagonists. In: QSAR in Design of Bioactive Compounds, Kuchar, M. and J.R. Prous (Ed)., Science Publishers, Spain, pp: 285-299.
42:   Gupta, S.P. and S. Kumaran, 2003. A quantitative structure activity relationship study on clostridium histolyticum collagenase inhibitors roles of electrotopological state indices. Bioorg. Med. Chem., 11: 3065-3071.
CrossRef  |  
43:   Gupta, S.P. and S. Kumaran, 2005. A quantitative structure-activity relationship study on some aromatic/heterocyclic sulfonamides and their charged derivatives acting as carbonic anhydrase inhibitors. J. Enzyme Inhib. Med. Chem., 20: 251-259.
PubMed  |  Direct Link  |  
44:   Gupta, S.P. and S. Kumaran, 2005. A quantitative structure-activity relationship study on some series of anthranilic acid-based matrix metalloproteinase inhibitors. Bioorg. Med. Chem., 13: 5454-5462.
CrossRef  |  PubMed  |  Direct Link  |  
45:   Gupta, S.P. and S. Kumaran, 2006. Quantitative structure-activity relationship studies on benzodiazepine hydroxamic acid inhibitors of matrix metalloproteinases and tumor necrosis factor-α converting enzyme. Asian J. Biochem., 1: 47-56.
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46:   Gupta, S.P. and S. Kumaran, 2006. Quantitative structure-activity relationship studies on matrix metalloproteinase inhibitors: Piperazine, piperidine and diazepine hydroxamic acid analogs. Asian J. Biochem., 1: 211-223.
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47:   Gupta, S.P. and V. Mulchandani, 1993. Quantitative structure-activity relationship studies on benzodiazepine receptor binding: Investigation of interaction model. Indian J. Biochem. Biophys., 30: 181-186.
PubMed  |  
48:   Gupta, S.P. and V.M. Patil, 2011. Specificity of Binding of MMPIs with MMPs. In: Advances in Studies on Matrix Metalloproteinase Inhibitors, Gupta, S.P. (Ed.). Birkhauser, Basle, Switzerland.
49:   Gupta, S.P. and Y.S. Prabhakar, 1985. Importance of van der Waals Volume in QSAR studies for drugs. J. Sci. Ind. Res., 44: 189-198.
50:   Gupta, S.P., 1992. Mechanism of chemical carcinogenesis. Indian J. Chem., 31: 526-532.
51:   Gupta, S.P., 2002.. Advances in QSAR Studies of HIV-1 Reverse Transcriptase Inhibitors. In: Progress in Drug Research, Jucker, E. (Ed.). Birkhauser Verlag, Basel, pp: 223-264.
52:   Gupta, S.P., 2003. Quantitative structure-activity relationships of renin inhibitors. Min. Rev. Med.Chem., 3: 315-321.
PubMed  |  
53:   Gupta, S.P., 1973. The modified PPP (Pariser-Parr-Pole) method. Indian J. Phys., 47: 754-756.
54:   Gupta, S.P., 1975. Deduction of IOC-ω technique from orthogonal atomic orbital basis. Indian J. Chem., 13: 717-718.
55:   Gupta, S.P., 1987. QSAR studies on enzyme inhibitors. Chem. Rev., 87: 1183-1253.
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56:   Gupta, S.P., 1989. QSAR studies on drugs acting at central nervous system. Chem. Rev., 89: 1765-1800.
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57:   Gupta, S.P., 1991. Discriminant analysis of carcinogenic nature of aromatic amines. Indian J. Chem., 30: 122-126.
58:   Gupta, S.P., 1991. QSAR in design of bioactive compounds. J. Scient. Indus. Res., 50: 301-310.
59:   Gupta, S.P., 1991. QSAR studies on local anesthetics. Chem. Rev., 91: 1109-1119.
60:   Gupta, S.P., 1994. Quantitative structure-activity relationship studies on anticancer drugs. Chem. Rev., 94: 1507-1551.
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61:   Gupta, S.P., 1994. Recent advances in structure-activity relationship studies on benzodiazepine receptor binding. Indian J. Chem., 33: 105-112.
62:   Gupta, S.P., 1998. QSARs of antiarrhythmic agents. Curr. Pharm. Des., 4: 455-468.
63:   Gupta, S.P., 1999. Quantitative Structure-Activity Relationships of Antihypertensive Agents. In: Progress in Drug Research, Jucker, E. (Ed.). Birkhauser Verlag Basel, Switzerland, Vol. 53, pp: 53-87.
64:   Gupta, S.P., 2000. Quantitative Structure-Activity Relationships Of Cardiotonic Agents. In: Progress in Drug Research, Jucker, E., (Ed.). Birkhauser Verlag, Basel, Switzerland, Vol. 55, pp: 235-282.
65:   Gupta, S.P., 2001. Quantitative Structure-Activity Relationships of Antianginal Drugs. In: Progress in Drug Research, Jucker, E. (Ed.). Birkhauser Verlag, Basel, Switzerland, Vol. 56, pp: 121-154.
66:   Gupta, S.P., 2002.. Electronic Effects of Substituents in Oxidation Reactions. In: Advances in Quantitative Structure Property Relationships, Charton, M. and B.I. Charton, (Eds.). Elsevier Science, Netherlands, pp: 1-26.
67:   Gupta, S.P., 2002. Quantitative structure-activity relationship studies on cholecystokinin antagonists. Curr. Pharm. Des., 8: 111-124.
PubMed  |  
68:   Gupta, S.P., 2003. Quantitative Structure-Activity Relatioships of Carbonic Anhydrase Inhibitors. In: Progress in Drug Research, Jucker, E. (Ed.). Birkhauser Verlag, Basel, pp: 170-204.
69:   Gupta, S.P., 2004. Ethics of scientific publications. Natl. Acad. Sci. Lett., 27: 187-192.
70:   Gupta, S.P., 2006. QSAR Studies on Calcium Channel Blockers. In: QSAR and Molecular Modeling Studies in Heterocyclic Drugs II, Gupta, S.P. (Eds.). Springer-Verlag, Berlin-Heidelberg, Germany, pp: 251-289.
71:   Gupta, S.P., 2007. QSAR studies on zinc-containing metalloproteinase inhibitors. Chem. Rev., 107: 3042-3087.
72:   Gupta, S.P., A. Handa and D.G. Shewade, 1987. A Comparative study on the mechanism of inhibition of serine proteases by benzamidines based on quantitative structure-activity relationship studies. Arzneim. Forsch., 37: 47-50.
PubMed  |  
73:   Gupta, S.P., A. Handa, M.C. Bindal and P. Singh, 1983. QSAR studies on psychotomimetic phenylalkylamines. Arzneimittelforschung, 33: 1089-1090.
PubMed  |  
74:   Gupta, S.P., A. Paleti, S.B. Mekapati, A.N. Nagappa and S. Kumaran, 2005. A quantitative structure-activity relationship study on some Na+ and K+ channel blockers: Role of molecular connectivity index. Lett. Drug Des. Discovery, 2: 287-290.
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75:   Gupta, S.P., A. Ray, A. Handa, Y.S. Prabhakar and D. Aggarwal, 1987. Quantitative structure-activity relationship study on amsacrine derivatives. Res. Commun. Chem. Pathol. Pharmacol., 58: 85-95.
PubMed  |  
76:   Gupta, S.P., A. Veerman and P. Bagaria, 2005. Quantitative structure-activity relationship studies on some series of calcium channel blockers. Mol. Divers., 8: 357-363.
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77:   Gupta, S.P., A.K. Srivastava and B. Krishna, 1972. On the usefulness of Harri's equation in semi-emperical LCAO-M Approximation. J. Phys. B. Atom. Molec. Phys., 51: 250-254.
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78:   Gupta, S.P., C. Garg and J.K. Gupta, 1988. A Structure-activity relationship study on papaverine analogs. Res. Commun. Chem. Pathol. Pharmacol., 61: 265-268.
PubMed  |  
79:   Gupta, S.P., D. Kumar and S. Kumaran, 2003. A quantitative structure-activity relationship study of hydroxamate matrix metalloproteinase inhibitors derived from fuctionalized 4-aminoprolines. Bioorg. Med. Chem., 11: 1975-1981.
PubMed  |  
80:   Gupta, S.P., D.G. Shewade, C. Garg, A. Handa and Y.S. Prabhakar, 1985. A quantitative analysis of dependence of platelet aggregation inhibition and hypotensive activities of dihydropyridazinone derivatives on molecular size. Indian J. Biochem. Biophys., 22: 122-125.
PubMed  |  
81:   Gupta, S.P., J.K. Gupta and R.N. Saha, 1990. A quantitative structure-activity relationship study on inhibitory effects of local anesthetics on batrachotoxin-elicited sodium flux and phosphoinositide breakdown and batrachotoxin binding to sodium channels. Drug Des. Deliv., 6: 131-135.
PubMed  |  
82:   Gupta, S.P., J.K. Gupta, A.N. Nagappa, V. Jagannathan and D. Gangwal, 1989. A QSAR study on renin inhibitors, Drug Des. Deliv., 5: 73-80.
PubMed  |  
83:   Gupta, S.P., M.C. Bindal and P. Singh, 1982. Quantitative structure-activity studies on hallucinogenic mescaline analogs using modified first order valence connectivity. Arzneimittelforschung, 32: 1223-1225.
PubMed  |  
84:   Gupta, S.P., M.S. Babu and N. Kaw, 1999. Quantitative structure-activity relationships of some HIV-protease inhibitors. J. Enzyme Inhib., 14: 109-123.
PubMed  |  
85:   Gupta, S.P., M.S. Babu and S. Sowmya, 1998. A quantitative structure-activity relationship study on some sulfolanes and arylthiomethanes acting as HIV-1 protease inhibitors. Bioorg. Med. Chem., 6: 2185-2192.
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86:   Gupta, S.P., M.S. Babu, R. Garg and S. Sowmya, 1998. Quantitative structure-activity relationship studies on cyclic urea-based HIV protease inhibitors. J. Enzyme Inhib., 13: 399-407.
PubMed  |  
87:   Gupta, S.P., P. Bagaria and S. Kumaran, 2004. A quantitative structure-activity relationship study on a series of Na+, K+-ATPase inhibitors. J. Enzyme Inhib. Med. Chem., 19: 389-393.
PubMed  |  Direct Link  |  
88:   Gupta, S.P., P. Bagaria and V.S. Ashok Kumar Satuluri, 2007. A quantitative structure-activity relationship study on some aryl sulfonyl amido and ureido derivatives acting as matrix metalloproteinase and Clostridium histolyticum collagenase inhibitors. Lett. Drug Des. Discovery, 4: 496-501.
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89:   Gupta, S.P., P. Bagaria and V.S.A. Kumar Satuluri, 2008. A quantitative structure-activity relationship study on a novel series of hydroxamic acid analogs acting as matrix metalloproteinase inhibitors. Lett. Drug Des. Discovery, 5: 281-285.
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90:   Gupta, S.P., P. Singh and M.C. Bindal, 1980. Effect of molecular size on insecticidal activity of dinitrophenols and alkyl thiocyanates. Indian J. Chem., 19B: 322-323.
91:   Gupta, S.P., P. Singh and M.C. Bindal, 1981. Correlation of inhibitory activity of tryptamine derivatives on serotonin uptake in thrombocyte with van der Waals volume. Arzneimittelforschung, 31: 2053-2055.
PubMed  |  
92:   Gupta, S.P., P. Singh and M.C. Bindal, 1981. Structure-activity studies on LSD analogs using van der Waals volume. Eur. J. Med. Chem., 16: 446-448.
93:   Gupta, S.P., P. Singh and M.C. Bindal, 1982. A quantitative correlation of electronic structure with carcinogenic activity of tricycloquinazolines. Indian J. Biochem. Biophys., 19: 225-227.
PubMed  |  
94:   Gupta, S.P., P. Singh and M.C. Bindal, 1982. Dependence of antibacterial activities on van der Waals volume. Indian J. Biochem. Biophys., 19: 370-371.
PubMed  |  
95:   Gupta, S.P., P. Singh and M.C. Bindal, 1982. Effect of molecular size on inhibition of synaptosome dopamine uptake by antihistaminic pheniramines. Indian J. Biochem. Biophys., 19: 143-144.
PubMed  |  
96:   Gupta, S.P., P. Singh and M.C. Bindal, 1982. Effect of molecular size on serotonin receptor binding affinity of hallucinogenic phenylalkylamines. Il. Farmaco, Ed. Sci., 37: 566-570.
97:   Gupta, S.P., P. Singh and M.C. Bindal, 1983. QSAR studies on hallucinogens. Chem. Rev., 83: 633-649.
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98:   Gupta, S.P., P. Tayal and P. Singh, 1986. Molecular connectivity in Huckel's molecular orbital theory. Commun. Math. Chem., 19: 53-65.
99:   Gupta, S.P., R.N. Saha and J.K. Gupta, 1990. A quantitative structure-activity relationship study for local anesthetic activity of mono and diaryl-2-quinuclidinylcarinols. Res. Commun. Chem. Pathol. Pharmacol., 67: 297-300.
100:   Gupta, S.P., R.N. Saha and P. Singh, 1990. A quantitative structure-activity relationship study on some potential neuroleptic agents. Drug Des. Del., 6: 41-47.
101:   Gupta, S.P., R.N. Saha and V. Mulchandani, 1992. Quantitative structure-activity relationship studies on benzodiazepine receptor binding: recognition of active sites. J. Molec. Recogn., 5: 75-80.
PubMed  |  
102:   Gupta, S.P., R.N. Saha, J.K. Gupta and P. Singh, 1989. A quantitative structure-activity relationship study on some pyrazolo[4,5, c]- quinolines acting as inhibitors of benzodiazepine receptor binding. Res. Commun. Chem. Pathol. Pharmacol., 65: 119-122.
PubMed  |  
103:   Gupta, S.P., R.P. Bhatnagar, P. Singh and M.C. Bindal, 1979. The relationship of cellular respiration inhibition activity of 7-substituted 4-hydroxyquinoline-3-carboxylic acids with van der waals volume. Res. Comm. Chem. Pathol. Pharmacol., 25: 111-119.
PubMed  |  Direct Link  |  
104:   Gupta, S.P., S.S. Sharma and P. Singh, 1977. Electronic structure and anthelmintic activity of some organophosphorous anthelmintics. Indian J. Chem., 158: 731-733.
105:   Gupta, S.P., V. Maheswaran, V. Pande and D. Kumar, 2003. A comparative quantitative structure-activity relationship study on carbonic anhydrase and matrix metalloproteinase inhibition by sulfonylated amino acid hydroxamates. J. Enzyme Inhib. Med. Chem., 18: 7-13.
PubMed  |  
106:   Gupta, S.P., V. Mulchandani, S.R. Das, A. Subbiah and D.N. Reddy, 1995. A quantitative structure-activity study on some cholecystokinin antagonists, Quant. Struct-Act. Relat., 14: 437-443.
107:   Gupta, S.P., V.M. Patil and S. Samanta, 2010. A 3D-QSAR study on a series of benzimidazole derivatives acting as hepatitis c virus inhibitors: Application of kNN-molecular field analysis. Med. Chem., 6: 87-90.
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108:   Gupta, S.P., Y.S. Prabhakar and A. Handa, 1983. QSAR studies on 4-hydroxyguinoline-3-carboxylic acids as inhibitors of cell respiration using molecular connectivity and van dar Waals volume. Res. Commun. Chem. Pathol. Pharmacol., 42: 455-562.
109:   Gupta, S.P., Y.S. Prabhakar and A. Handa, 1984. QSAR Studies on Thrombin Inhibitors: Derivatives of N-Substituted L-Arginine. In: QSAR in Design of Bioactive Compounds, Kuchar, M., (Ed.). J.R. Prous Science Publishers, Spain, pp: 175-186.
110:   Gupta, S.P., Y.S. Prabhakar and A. Handa, 1984. QSAR Studies on Thrombin Inhibitors: Derivatives of N-Substituted L-Arginine. In: QSAR in Design of Bioactive Compounds, Kuchar, M., (Ed.). J.R. Prous Science Publishers, Spain, pp: 175-186.
111:   Gupta, S.P., Y.S. Prabhakar and P. Singh, 1987. Quantitative structure-activity relationship studies on prostaglandin synthetase inhibitors. Curr. Sci., 56: 1090-1092.
112:   Handa, A., M.C. Bindal, Y.S. Prabhakar and S.P. Gupta, 1983. Dependence of anaesthetic activity on molecular polarizability and van der Waals volume. Indian J. Biochem. Biophys., 20: 318-320.
PubMed  |  
113:   Kaushik, S., S.P. Gupta and P.K. Sharma, 2010. Design and development of anti hepatitis B virus agents. Curr. Med. Chem., 17: 3377-3392.
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114:   Krishna, B. and S.P. Gupta, 1970. ω-type calculations on π-electron systems with inclusion of overlap charges.Part I. Ionization potentials of some alternant hydrocarbons. J. Am. Chem. Soc., 92: 7247-7248.
115:   Krishna, B. and S.P. Gupta, 1970. Calculations of ionization potential of some alternant hydrocarbon molecules and radicals by extended Huckel theory. J. Chem. Soc., 1970: 997-998.
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116:   Krishna, B. and S.P. Gupta, 1970. Ionization potential of some alternant hydrocarbons from more simplified version of pople's SCF-MO theory. Indian J. Pure Applied Phys., 8: 750-751.
117:   Krishna, B. and S.P. Gupta, 1971. ω-type calculations on π-electron systems with inclusion of overlap charges. Part II. Electron affinities of some alternant hydrocarbons. J. Chem. Soc., 1971: 123-124.
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118:   Krishna, B., A.K. Srivastava and S.P. Gupta, 1972. A simplified version of IOC-ω Technique. Indian J. Pure Applied Phys., 1020: 481-483.
119:   Kumar Satuluri, V.S.A. and S.P. Gupta, 2008. A QSAR study on some series of ATP-sensitive potassium channel openers. Lett. Drug Des. Discovery, 5: 173-177.
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120:   Kumar Satuluri, V.S.A., J. Seelam and S.P. Gupta, 2009. A quantitative structure-activity relationship study on some series of potassium channel blockers. Med. Chem., 5: 87-92.
PubMed  |  Direct Link  |  
121:   Kumar, D. and S.P. Gupta, 2003. A quantitative structure-activity relationship study on some matrix metalloproteinase and collagenase inhibitors. Bioorg. Med. Chem., 11: 421-426.
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122:   Kumar, K., M.C. Bindal, P. Singh and S.P. Gupta, 1981. Effect of molecular size on carbonic anhydrase inhibition by sulfonamides. Int. J. Quantum Chem., 20: 123-129.
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123:   Kumaran, S. and S.P. Gupta, 2007. A quantitative structure-activity relationship study on some novel series of hydroxamic acid analogs acting as matrix metalloproteinase inhibitors. Med. Chem., 3: 167-173.
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124:   Kumaran, S. and S.P. Gupta, 2007. Quantitative structure-activity relationship studies on matrix metalloproteinase inhibitors: Piperidine sulfonamide aryl hydroxamic acid analogs. J. Enzyme Inhib. Med. Chem., 22: 23-27.
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125:   Mekapati, S.B., R. Sivakumar and S.P. Gupta, 2001. Quantitative structure-activity relationship of some HIV-1 protease inhibitors: A fujita-ban type analysis. J. Enzyme Inhib., 16: 185-197.
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126:   Naik, M.A., V.S.A. Kumar Satuluri and S.P. Gupta, 2008. QSAR studies on some calcium channel blockers. Lett. Drug Des. Discovery, 5: 307-312.
127:   Paleti, A. and S.P. Gupta, 1997. Quantitative structure-activity relationship studies on some nonbenzodiazepines binding to benzodiazepine receptor. Quant. Struct.-Act. Relat., 16: 367-371.
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128:   Pandey, J.D. and S.P. Gupta, 1968. On Rittner's theory of Alkali Halide molecules. Univ. Allahabad Stu. Chem. Sci., 7: 7-16.
129:   Pandey, J.D. and S.P. Gupta, 1969. Cohesive energy, compressibility and infrared eigen frequency of some Alkyl Halide Crystals. Indian J. Chem., 72: 331-333.
130:   Pandey, J.D. and S.P. Gupta, 1971. Calculation of mobile bond and delocalization energy. J. Phys. Chem., 246: 177-180.
131:   Pandey, J.D. and S.P. Gupta, 1971. Theoretical estimation of heats of atomization of conjugated hydrocarbons. Indian J. Chem. Edu., 2: 1-1.
132:   Patil, V.M., S.P. Gupta and S. Samanta, 2010. A QSAR study on some series of Anti-Hepatitis C Virus (HCV) agents. Lett. Drug Des. Discovery, 7: 139-148.
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133:   Patil, V.M., S.P. Gupta, S. Samanta and N. Masand, 2010. 3D QSAR kNN-MFA studies on thiouracil derivatives as hepatitis C virus inhibitors. Med. Chem. Res., (In Press) 10.1007/s00044-010-9435-x.
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134:   Prabhakar, Y.S. and S.P. Gupta, 1985. A quantitative structure-activity relationship study on angiotensin converting enzyme inhibitors. An investigation of hydrophobic interaction in inhibition mechanism. Indian J. Biochem. Biophys., 22: 318-320.
135:   Prabhakar, Y.S., A. Handa and S.P. Gupta, 1984. Correlation of biological activities of mesoionic and benz-fused mesoionic xanthine analogs with van der Waals volume and molecular connectivity. J. Pharmacobiodyn., 7: 366-371.
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136:   Prabhakar, Y.S., A. Handa and S.P. Gupta, 1985. Quantitative correlations of biological activities of dactinomycin analogs and methotrexate derivatives with van der Waals volume. Arzneimittelforschung, 35: 1030-1033.
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137:   Prabhakar, Y.S., S.P. Gupta and A. Ray, 1986. Effect of molecular size on the activity of adriamycin analogues: A quantitative structure-activity relationship study. J. Pharmacobiodyn., 9: 61-67.
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138:   Saha, R.N., J. Meera, N. Agrawal and S.P. Gupta, 1991. QSAR studies on benzodiazepine receptor binding of purines and amino acid derivatives. Drug Des. Deliv., 7: 219-226.
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139:   Saini, L., S.P. Gupta and V.S.A. Kumar Satuluri, 2009. A QSAR study on some series of sodium and potassium channel blockers. Med. Chem., 5: 570-576.
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140:   Seelam, J., V.S.A. Kumar Satuluri, S.P. Gupta and Z. Anwer, 2011. A QSAR study on a series of simplified digitalis-like compounds acting on Na+, K+-ATPase. Indian J. Biochem. Biophys., 48: 158-163.
141:   Singh, P. and S.P. Gupta, 1978. Electronic structure-activity relationships of antibacterial acridines. J. Pharm. Sci., 67: 706-709.
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142:   Singh, P. and S.P. Gupta, 1979. Quantitative correlation between the electronic structure and diuretic activity of azanapthalene derivatives. Indian J. Med. Res., 69: 804-808.
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143:   Sinha, J., A. Kurup and S.P. Gupta, 1999. Quantitative structure-activity relationship study on some nonpeptidal cholecystokinin antagonists. Bioorg. Med. Chem., 7: 1127-1130.
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144:   Srivastava, A.K., S.C. Sharma, B. Krishna and S.P. Gupta, 1974. Calculation of polarographic half-wave reduction and oxidation potentials of alternant hydrocarbons. Indian J. Pure Applied Phys., 12: 434-436.
145:   Srivastava, V., S.P. Gupta, M.I. Siddiqi and B.N. Mishra, 2010. 3D-QSAR studies on quinazoline antifolate thymidylate synthase inhibitors by CoMFA and CoMSIA models. Eur. J. Med. Chem., 45: 1560-1571.
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146:   Srivastava, V., S.P. Gupta, M.I. Siddiqi and B.N. Mishra, 2010. Molecular docking studies on quinazoline antifolate derivatives as human thymidylate synthase inhibitors. Bioinformation, 4: 357-365.
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147:   Takle, H., N. Olagappan and S.P. Gupta, 1985. Conformational analysis of methotrexate. Res. Commun. Chem. Pathol. Pharmacol., 50: 233-243.
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148:   Yadav, R.K., S.P. Gupta, P.K. Sharma and V.M. Patil, 2011. Recent advances in studies on hydroxamates as matrix metalloproteinase inhibitors: A review. Curr. Med. Chem., 18: 1704-1722.
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