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Journal of Computer-Aided Molecular Design|March 19, 2020
Improving the binding affinity estimations of protein-ligand complexes using machine-learning facilitated force field methodAnjali Soni, Ruchika Bhat, B JayaramJournal of Biomolecular Structure & Dynamics|April 3, 2020
Structural disorder originates beyond narrow stoichiometric margins of amino acids in naturally occurring folded proteinsAditya Mittal, Anandkumar Madhavjibhai Changani, Sakshi Taparia, 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 JayaramBiopolymers|November 19, 2016
Design and characterization of symmetric nucleic acids via molecular dynamics simulationsPradeep Pant, Saher Afshan Shaikh, B JayaramPageof 19