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Bioinformation|February 3, 2017
Prediction of kinase-inhibitor binding affinity using energetic parametersSingaravelu Usha, Samuel SelvarajJournal of Biomolecular Structure & Dynamics|March 11, 2020
Structure-based drug design of peroxisome proliferator-activated receptor gamma inhibitors: ferulic acid and derivativesRenganathan Senthil, Manokaran Sakthivel, Singaravelu UshaAvicenna Journal of Medical Biotechnology|January 8, 2020
Importance of Fluctuating Amino Acid Residues in Folding and Binding of ProteinsRenganathan Senthil, Singaravelu Usha, Konda Mani SaravananChemical Biology & Drug Design|May 24, 2011
Role of interactions and volume variation in discriminating active and inactive forms of cyclin-dependent kinase-2 inhibitor complexesNallusamy Saranya, Samuel SelvarajJournal of Biomolecular Structure & Dynamics|July 15, 2026
Comparative computational insights into tandem and non-tandem repeats in protein-DNA complexesRavindran Nevetha, Samuel SelvarajBioinformation|July 26, 2012
An alphabetic code based atomic level molecular similarity search in databasesNallusamy Saranya, Samuel SelvarajCurrent Computer-Aided Drug Design|October 18, 2011
QSAR studies on HIV-1 protease inhibitors using non-linearly transformed descriptorsNallusamy Saranya, Samuel SelvarajComputational Biology and Chemistry|October 15, 2013
Analysis of sequence repeats of proteins in the PDBDavid Mary Rajathei, Samuel SelvarajAsian Pacific Journal of Cancer Prevention : APJCP|May 28, 2022
Identification of oxazolo[4,5-g]quinazolin-2(1H)-one Derivatives as EGFR Inhibitors for Cancer PreventionRenganthan Senthil, Kishore Kumar Meenakshi Sundaram, Giridharan Bupesh, et al.Journal of Biological Physics|June 4, 2017
Dihedral angle preferences of amino acid residues forming various non-local interactions in proteinsKonda Mani Saravanan, Samuel SelvarajPageof 3