International Journal of Basic & Clinical Pharmacology: Analgesic activity of Alpinia galanga extract in mice models and TNFalpha receptor computational docking analysis on its leads with pharmacokinetics prediction
Journal of Proteins and Proteomics: Design and validation of novel antagonists of stromelysin-1 (MMP-3) through core hopping, ROC metrics and molecular dynamics simulations
Biochemistry and Analytical Biochemistry: E-Pharmacophore Model Assisted Discovery of Novel Antagonists of nNOS
Journal of Informatics and Data Mining: Identification of Effectual Inhibitors against Human Insulin like Growth Factor Binding Protein-2
The Journal of Clinical and Scientific Research: Molecular docking and dynamic studies of human growth factor receptor bound protein (Grb) 2 insights to identify novel inhibitors
The Journal for Endocrinology and Metabolism: Screening the estrogenic potency of nonylphenol in rats: in vivo and in silico approaches
Journal of Proteomics & Bioinformatics: Inhibitor Design for VacA Toxin of Helicobacter pylori
International Journal of Computational science, Mathematics and Engineering: Identification of novel antagonists for DNA processing chain A (DprA) of H. influenza.
International Journal of Computational science, Mathematics and Engineering: Potent antagonist of alpha-2, 3-sialyltransferase of Neisseria meningitides.
International Journal of Computational science, Mathematics and Engineering: Ligand based 3D-QSAR approach of EGFR.
International Journal of Computational science, Mathematics and Engineering: Identification of novel thymidylate synthase therapeutics for treatment of H.pylori.
Journal of Receptors and Signal Transduction: Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations.
Online Journal of Bioinformatics: In silico agonist for human extracellular superoxide dismutase SOD3.
Biochemistry & Analytical Biochemistry: E-Pharmacophore Based Virtual Screening to Identify Agonist for PKA-Cα.
Journal of Receptors and Signal Transduction: E-pharmacophore-based virtual screening to identify GSK-3β inhibitors.
Biochemistry & Analytical Biochemistry: Identification of Putative Drug Targets and Vaccine Candidates for Pathogens Causing Atherosclerosis.
International Journal of Scientific and Engineering Research: Identification of Novel Inhibitors for Inositol Mono-phosphatase of Staphylococcus aureus through Virtual Screening.
International Journal of Scientific and Engineering Research: Discovery of Potent Inhibitors against GTP Pyrophosphokinase of Neisseria meningitidis Serogroup B.
International Journal of Scientific and Engineering Research: Identification of Novel Inhibitor Molecules for Choloylglycine Hydrolase of Enterococcus faecalis.
International Journal of Scientific and Engineering Research: Prediction of Novel Inhibitors against Exodeoxyribonuclease І of H. influenzae through In Silico Approach.
Interdisciplinary Sciences: Computational Life Sciences: In silico approach to support that p-nitrophenol monooxygenase from Arthrobacter sp. strain JS443 catalyzes the initial two sequential monooxygenations.
Sugar Tech: A Sugarcane Germplasm Database.
Synthesis, biological evaluation and molecular docking studies of N-(α-acetamidocinnamoyl) aryl hydrazone derivatives as antiinflammatory and analgesic agents.
Genome-based approaches to develop epitope-driven subunit vaccines against pathogens of infective endocarditis.
Para-(benzoyl)-phenylalanine as a potential inhibitor against LpxC of Leptospira spp.: Homology modeling, docking and molecular dynamics study.
Identification of potent inhibitors for β-secretase through structure based virtual screening and molecular dynamics simulations.
Molecular modeling, docking and dynamics studies of biotin carboxyl carrier protein of acetyl-CoA carboxylase to discover potential inhibitors..
Structure-based virtual screening towards identification of potential FabH inhibitors.
Discovery of potent KdsA inhibitors of Leptospira interrogans through homology modeling, docking, and molecular dynamics simulations.
T-cell vaccine design for Streptococcus pneumoniae : an in silico approach.
In Silico drug targets for infectious endocarditis.
Computational approaches to identify common subunit vaccine candidates against bacterial meningitis.
Molecular docking of a beta-2-microglobulin drug target.
Homology model of sugarcane soluble acid invertase.
Docking and molecular dynamics simulations studies of human protein kinase catalytic subunit alpha with antagonist.
Docking studies towards exploring lead molecules against binding pocket of yellow fever virus envelope protein.
Docking and molecular dynamic simulations of Legionella pneumophila MurB reductase for potential inhibitor design.
Computational analysis of K-Hefutoxin interaction with Kv channels and L-carnitine molecule for scorpion envenomation.
Computer aided subunit vaccine design against pathogenic Leptospira serovars.
Homology Modeling and Active Site Analysis of MurB Reductase: A Potential Drug Target of Legionella pneumophila.
Virtual human MEK1 protein inhibitors catechin and gw8510.
In silico identification of common putative drug targets in Leptospira interrogans.
Virtual screening for potential inhibitors of homology modeled Leptospira interrogans MurD ligase.
Identification of potential Leptospira phosphoheptose isomerase inhibitors through virtual high-throughput screening.
In silico approach for future development of subunit vaccines against Leptospira interrogans serovar Lai.
In silico Putative Drug targets in Leptospira interrogans and Homology Modeling of UDP-N-acetylglucosamine 1-carboxyvinyltransferase Mur A.
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