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Sankar, S and Vasudevan, S and Chandra, N (2024) CRD: A de novo design algorithm for the prediction of cognate protein receptors for small molecule ligands. In: Structure, 32 (3). 362-375.e4.
Sankar, S and Preeti, P and Ravikumar, K and Kumar, A and Prasad, Y and Pal, S and Rao, DN and Savithri, HS and Chandra, N (2023) Structural similarities between SAM and ATP recognition motifs and detection of ATP binding in a SAM binding DNA methyltransferase. In: Current Research in Structural Biology, 6 .
Sankar, S and Chandran Sakthivel, N and Chandra, N (2022) Fast Local Alignment of Protein Pockets (FLAPP): A System-Compiled Program for Large-Scale Binding Site Alignment. In: Journal of Chemical Information and Modeling .
Sankar, S and Chandra, N (2022) SiteMotif: A graph-based algorithm for deriving structural motifs in Protein Ligand binding sites. In: PLoS Computational Biology, 18 (2).
Banerjee, U and Sankar, S and Singh, A and Chandra, N (2020) A Multi-Pronged Computational Pipeline for Prioritizing Drug Target Strategies for Latent Tuberculosis. In: Frontiers in Chemistry, 8 .
