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Cell Biochemistry and Biophysics|September 28, 2019
Multi-Dimensional Screening Strategy for Drug Repurposing with Statistical Framework-A New Road to Influenza Drug discoveryK Rohini, K Ramanathan, V ShanthiApplied Biochemistry and Biotechnology|June 19, 2018
Exploring the Lead Compounds for Zika Virus NS2B-NS3 Protein: an e-Pharmacophore-Based ApproachK Rohini, Pratika Agarwal, B Preethi, et al.Cell Biochemistry and Biophysics|April 25, 2018
Hyphenated 3D-QSAR statistical model-drug repurposing analysis for the identification of potent neuraminidase inhibitorK Rohini, V Shanthi3 Biotech|March 22, 2017
Identification of potential inhibitor targeting enoyl-acyl carrier protein reductase (InhA) in Mycobacterium tuberculosis: a computational approachV Shanthi, K RamanathanApplied Biochemistry and Biotechnology|November 15, 2017
Drug Design for ALK-Positive NSCLC: an Integrated Pharmacophore-Based 3D QSAR and Virtual Screening StrategyNivya James, V Shanthi, K Ramanathan3 Biotech|March 24, 2017
Discovery of potential ALK inhibitors by virtual screening approachAnish Kumar, V Shanthi, K RamanathanInterdisciplinary Sciences, Computational Life Sciences|July 20, 2010
Contribution of unconventional C-H...O bonds to the structural stability of antimicrobial peptidesK Ramanathan, V Shanthi, Rao SethumadhavanInterdisciplinary Sciences, Computational Life Sciences|July 20, 2010
In silico identification of catalytic residues in azobenzene reductase from Bacillus subtilis and its docking studies with azo dyesK Ramanathan, V Shanthi, Rao SethumadhavanMolecular Informatics|August 5, 2016
Computational Investigation and Experimental Validation of Crizotinib Resistance Conferred by C1156Y Mutant Anaplastic Lymphoma KinaseAnish Kumar, V Shanthi, K RamanathanInterdisciplinary Sciences, Computational Life Sciences|May 5, 2011
A compact review on the comparison of conventional and non-conventional interactions on the structural stability of therapeutic proteinsK Ramanathan, V Shanthi, Rao SethumadhavanPageof 34