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Publications - 50Publications (50)
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Journal ArticleScreening of Furanone in Cucurbita melo and Evaluation of its Bioactive Potential Using In Silico Studies2016 | Springer Science and Business Media LLC
- Journal ArticleExploring the structural constraints at cleavage site of mucin 1 isoform through molecular dynamics simulation2015 | Springer Science and Business Media LLC
- Journal ArticleAb Initio Coordination Chemistry for Nickel Chelation Motifs2015 | Public Library of Science (PLoS)
- Journal ArticleIn silico analysis of metal coordination geometry in arsenic, beryllium, and lead bound structures2014 | Informa UK Limited
- Journal ArticlePrediction of Promiscuous Epitopes in the E6 Protein of Three High Risk Human Papilloma Viruses: A Computational Approach2013 | Asian Pacific Organization for Cancer Prevention
Journal ArticleComputational investigation of theoretical models of cleavable and uncleavable mucin 1 isoforms2013 | Royal Society of Chemistry (RSC)- Journal ArticlePattern prediction and coordination geometry analysis from cadmium-binding proteins: a computational approach2012 | International Union of Crystallography (IUCr)
- Journal ArticlePredicting Therapeutic Template by Evaluating the Structural Stability of Anti-Cancer Peptides—A Computational Approach, , , , ..., and Sethumadhavan R. (7 authors)2011 | Springer Science and Business Media LLC
- Journal ArticleMolecular Docking Simulation of Short-Chain Four Disulphide Bridged Scorpion Toxins with Structural Model of Human Voltage-Gated Potassium Ion Channel Kv1.32009 | Bentham Science Publishers Ltd.
Journal ArticleAnalysis of binding residues between scorpion neurotoxins and D2 dopamine receptor: A computational docking study, , , ..., and Sethumadhavan R. (6 authors)2008 | Elsevier BV
