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Open source drug discovery– A new paradigm of collaborative research in tuberculosis drug development, , , , , , , , , and 7 other author(s). Tuberculosis, (Jul 20, 2011)GCAC: galaxy workflow system for predictive model building for virtual screening., , and . BMC Bioinform., 19-S (13): 199-206 (2019)g_mmpbsa - A GROMACS Tool for High-Throughput MM-PBSA Calculations., , and . J. Chem. Inf. Model., 54 (7): 1951-1962 (2014)Implementation of homology based and non-homology based computational methods for the identification and annotation of orphan enzymes: using Mycobacterium tuberculosis H37Rv as a case study., , and . BMC Bioinform., 21 (1): 466 (2020)Identifying the natural polyphenol catechin as a multi-targeted agent against SARS-CoV-2 for the plausible therapy of COVID-19: an integrated computational approach., , , , , , , , and . Briefings Bioinform., 22 (2): 1346-1360 (2021)Rational Mutational Analysis of a Multidrug MFS Transporter CaMdr1p of Candida albicans by Employing a Membrane Environment Based Computational Approach., , , , , and . PLoS Comput. Biol., (2009)MetaNET - a web-accessible interactive platform for biological metabolic network analysis., , , and . BMC Syst. Biol., (2014)ModEnzA: Accurate Identification of Metabolic Enzymes Using Function Specific Profile HMMs with Optimised Discrimination Threshold and Modified Emission Probabilities., , , and . Adv. Bioinformatics, (2011)HMM-ModE - Improved classification using profile hidden Markov models by optimising the discrimination threshold and modifying emission probabilities with negative training sequences., , , and . BMC Bioinform., (2007)Cytochrome P450 2C9 polymorphism: Effect of amino acid substitutions on protein flexibility in the presence of tamoxifen., , and . Comput. Biol. Chem., (2020)