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Frontiers 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.
Frontiers in Immunology|April 26, 2021
Immune Subtyping in Latent TuberculosisUshashi Banerjee, Priyanka Baloni, Amit Singh, et al.
Plos Computational Biology|February 24, 2022
SiteMotif: A graph-based algorithm for deriving structural motifs in Protein Ligand binding sitesSanthosh Sankar, Nagasuma Chandra
Journal of Chemical Information and Modeling|September 27, 2023
PathTracer Comprehensively Identifies Hypoxia-Induced Dormancy Adaptations in <i>Mycobacterium tuberculosis</i>Ushashi Banerjee, Adithya Chedere, Raksha Padaki, et al.
Structure (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 Chandra
Molecular Omics|August 16, 2022
A 9-gene biomarker panel identifies bacterial coinfections in culture-negative COVID-19 casesUshashi Banerjee, Pragati Rao, Megha Reddy, et al.
Journal 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 Chandra
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.
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