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A DNA intercalation methodology for an efficient prediction of ligand binding pose and energetics., , , and . Bioinform., 33 (10): 1488-1496 (2017)Sanjeevini: a freely accessible web-server for target directed lead molecule discovery., , , , , and . BMC Bioinform., 13 (S-17): S7 (2012)ANGDelMut - a web-based tool for predicting and analyzing functional loss mechanisms of deleterious angiogenin mutations causing amyotrophic lateral sclerosis., , , and . F1000Research, (2013)From Gene to Drug: A Proof of Concept for a Plausible Computational Pathway., , , , , , , , , and 8 other author(s). ISDA (1), page 1147-1152. IEEE Computer Society, (2006)A homology/ab initio hybrid algorithm for sampling near-native protein conformations., and . J. Comput. Chem., 34 (22): 1925-1936 (2013)Improving the binding affinity estimations of protein-ligand complexes using machine-learning facilitated force field method., , and . J. Comput. Aided Mol. Des., 34 (8): 817-830 (2020)Bhageerath-H: A homology/ab initio hybrid server for predicting tertiary structures of monomeric soluble proteins., , , , , , and . BMC Bioinform., 15 (S-16): S7 (2014)AADS - An Automated Active Site Identification, Docking, and Scoring Protocol for Protein Targets Based on Physicochemical Descriptors., , and . J. Chem. Inf. Model., 51 (10): 2515-2527 (2011)A component analysis of the free energies of folding of 35 proteins: A consensus view on the thermodynamics of folding at the molecular level., , and . J. Comput. Chem., 38 (32): 2791-2801 (2017)A Physicochemical Model for Analyzing DNA Sequences., , , , , , and . J. Chem. Inf. Model., 46 (1): 78-85 (2006)