1. Kurjogi, M., P. Satapute, S. Jogaiah, M. Abdelrahman, J. Daddam, V. Ramu and L.S. Tran, 2018. Computational modeling of the staphylococcal enterotoxins and their interaction with natural antitoxin compounds. Int. J. Mol. Sci., Vol. 19, No. 1. 10.3390/ijms19010133.
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2. Hussain, S.A., M.A. Kareem, S.N. Rasool, S.Y. Al Omar and A. Saleh et al., 2018. Trace element determination and cardioprotection of Terminalia pallid fruit ethanolic extract in isoproterenol induced myocardial infarcted rats by ICP-MS. Biol. Trace Element Res., 181: 112-121.
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3. Kumar, P.N., T.H. Swapna, M.Y. Khan, J.R. Daddam and B. Hameeda, 2017. Molecular dynamics and protein interaction studies of lipopeptide (Iturin A) on α-amylase of Spodoptera litura. J. Theor. Biol., 415: 41-47.
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4. Masroor, H., M. Parvateesam, J.R. Daddam and N.V. Naidu, 2015. In silico docking of meliantrol, β-sitosterol, curcumin, vanillic and syringic acids to penicillin binding protein 2a on methicillin resistant Staphylococcus aureus. Online J. Bioinform., 16: 88-97.
5. Kotha, P., J.R. Daddam, V.R.S.G. Divi, S.R. Dakinedi and M. Dowlathabad, 2015. Modeling simulation phylogenetics of leukemia FMS tyrosine kinase 3 (FLT3). Online J. Vet. Res., 16: 8-17.
6. Beda, D.P., G.S. Vedulab and J.R. Daddam, 2015. Synthesis and anti-mycobacterial activity of multicomponent Biginelli reaction catalysed by surfactant in aqueous media. Online J. Vet. Res., 19: 190-211.
7. Daddam, J.R., S.F. Neelofar, V.K. Kumar and P. Seshapani, 2014. Production and molecular characterization of xylanase from alkalophilic sporolacto bacillus and arthrobacteria. J. Microb. Biochem. Inform., 1: 1001-1006.
8. Daddam, J.R., M.R. Dowlathabad, S. Panthangi and P. Jasti, 2014. Molecular docking and P-glycoprotein inhibitory activity of flavonoids. Interdisciplinary Sci.: Comput. Life Sci., 6: 167-175.
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9. Seshapani, P., D.J. Rayalu, V.K. Kumar, K.C. Sekhar and J.P. Kumari, 2013. Insights from the molecular characterization of mercury stress proteins identified by proteomics in E. coli nissle 1917. Bioinformation, 9: 485-490.
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10. Singh, N.K., B.C. Pakkkianathan, M. Kumar, J.R. Daddam and S. Jayavel et al., 2012. Computational studies on molecular interactions of 6-thioguanosine analogs with anthrax toxin receptor 1. Interdiscip. Sci. Comput. Life Sci., 4: 183-189.
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11. Rayalu, D.J., C. Selvaraj, S.K. Singh, R. Ganeshan, N.U. Kumar and P. Seshapani, 2012. Homology modeling, active site prediction and targeting the anti hypertension activity through molecular docking on endothelin-B receptor domain. Bioinformation, 8: 81-86.
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