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Plos Computational Biology|February 24, 2022
SiteMotif: A graph-based algorithm for deriving structural motifs in Protein Ligand binding sitesSanthosh Sankar, Nagasuma ChandraStructure (London, England : 1993)|January 9, 2024
CRD: A de novo design algorithm for the prediction of cognate protein receptors for small molecule ligandsSanthosh Sankar, Sneha Vasudevan, Nagasuma ChandraJournal of Chemical Information and Modeling|September 19, 2022
Fast Local Alignment of Protein Pockets (FLAPP): A System-Compiled Program for Large-Scale Binding Site AlignmentSanthosh Sankar, Naren Chandran Sakthivel, Nagasuma ChandraFrontiers in Chemistry|December 31, 2020
A Multi-Pronged Computational Pipeline for Prioritizing Drug Target Strategies for Latent TuberculosisUshashi Banerjee, Santhosh Sankar, Amit Singh, et al.Structure (London, England : 1993)|March 8, 2018
An Augmented Pocketome: Detection and Analysis of Small-Molecule Binding Pockets in Proteins of Known 3D StructureRaghu Bhagavat, Santhosh Sankar, Narayanaswamy Srinivasan, et al.Expert Opinion on Drug Discovery|March 14, 2013
Computational systems approach for drug target discoveryNagasuma ChandraCurrent Research in Structural Biology|December 18, 2023
Structural similarities between SAM and ATP recognition motifs and detection of ATP binding in a SAM binding DNA methyltransferaseSanthosh Sankar, Preeti Preeti, Kavya Ravikumar, et al.Journal of Chemical Information and Modeling|June 14, 2011
PocketAlign a novel algorithm for aligning binding sites in protein structuresKalidas Yeturu, Nagasuma ChandraHuman Immunology|October 13, 2022
In-silico study of influence of HLA heterogeneity on CTL responses across ethnicities to SARS-CoV-2Vishal Rao, Nagasuma ChandraBriefings in Bioinformatics|March 17, 2009
Flux balance analysis of biological systems: applications and challengesKarthik Raman, Nagasuma ChandraPageof 14