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Journal of Biomolecular Structure & Dynamics|August 4, 2021
Structure prediction and discovery of inhibitors against phosphopantothenoyl cysteine synthetase of <i>Acinetobacter baumannii</i>Akshita Gupta, Viswanathan Vijayan, Pradeep Pant, et al.Molecular Biosystems|April 28, 2015
Predicting the binding modes and sites of metabolism of xenobioticsGoutam Mukherjee, Pancham Lal Gupta, B JayaramJournal of Medicinal Chemistry|December 1, 2001
Free energy component analysis for drug design: a case study of HIV-1 protease-inhibitor bindingP Kalra, T V Reddy, B JayaramMolecular Biosystems|January 23, 2015
Understanding the binding of inhibitors of matrix metalloproteinases by molecular docking, quantum mechanical calculations, molecular dynamics simulations, and a MMGBSA/MMBappl studyTanya Singh, Olayiwola Adedotun Adekoya, B JayaramAnalytical Biochemistry|July 1, 1994
Use of isotope-dilution phenomenon to advantage in the determination of kinetic constants Km and Kcat for BamHI restriction endonuclease: an empirical and iterative approachK B Roy, D Vrushank, B JayaramThe Cochrane Database of Systematic Reviews|January 20, 2012
Acetylcholinesterase inhibitors for schizophreniaJasvinder Singh, Kamalpreet Kour, Mahesh B JayaramJournal of Biomolecular Structure & Dynamics|May 22, 2012
How Do Hydrogen Bonds Contribute to Protein-DNA Recognition?S B Dixit, N Arora, B JayaramMethods in Molecular Biology (Clifton, N.J.)|March 17, 2017
Computational Approaches to Matrix Metalloprotease Drug DesignTanya Singh, B Jayaram, Olayiwola Adedotun AdekoyaThe Cochrane Database of Systematic Reviews|April 21, 2006
Risperidone versus olanzapine for schizophreniaM B Jayaram, P Hosalli, S StroupPageof 16