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Protein and Peptide Letters|September 28, 2007
ParDOCK: an all atom energy based Monte Carlo docking protocol for protein-ligand complexesA Gupta, A Gandhimathi, P Sharma, et al.Journal of Biomolecular Structure & Dynamics|April 27, 2004
A free energy based computational pathway from chemical templates to lead compounds: a case study of COX-2 inhibitorsN Latha, T Jain, P Sharma, et al.Journal of Biomolecular Structure & Dynamics|September 2, 2015
Molecular modelling of human 5-hydroxytryptamine receptor (5-HT2A) and virtual screening studies towards the identification of agonist and antagonist moleculesA Gandhimathi, R SowdhaminiActa Ophthalmologica|June 1, 1994
Pure anteropositioning of inferior oblique. A selective weakening procedureP Prakash, A Gupta, P SharmaNucleic Acids Research|November 30, 2011
PASS2 version 4: an update to the database of structure-based sequence alignments of structural domain superfamiliesA Gandhimathi, Anu G Nair, R SowdhaminiBiochimica Et Biophysica Acta. Proteins and Proteomics|October 8, 2021
Seq2Enz: An application of mask BLAST methodology with a new chemical logic of amino acids for improved enzyme function predictionAmita Pathak, B JayaramBiochemical and Biophysical Research Communications|May 17, 2019
C5' omitted DNA enhances bendability and protein bindingPradeep Pant, B JayaramProtein Engineering, Design & Selection : PEDS|June 24, 2016
Structural difficulty index: a reliable measure for modelability of protein tertiary structuresRahul Kaushik, B JayaramJournal of Biosciences|July 4, 2012
A possible molecular metric for biological evolvabilityAditya Mittal, B JayaramPageof 518