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Publications by Shalini John

Potent Bace-1 Inhibitor Design Using Pharmacophore Modeling, in Silico Screening and Molecular Docking Studies

BMC Bioinformatics
BiochemistryApplied MathematicsComputer Science ApplicationsStructural BiologyMolecular Biology
2011English

Exploration of Virtual Candidates for Human HMG-CoA Reductase Inhibitors Using Pharmacophore Modeling and Molecular Dynamics Simulations

PLoS ONE
Multidisciplinary
2013English

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In Silico Studies on Novel Inhibitors of MERS-CoV: Structure-Based Pharmacophore Modeling, Database Screening and Molecular Docking

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Identification of Potential P. Falciparum Transketolase Inhibitors: Pharmacophore Design, in Silico Screening and Docking Studies

Journal of Biophysical Chemistry
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Molecular Docking and Structure–activity Relationship Studies on Benzothiazole Based Non-Peptidic BACE-1 Inhibitors

Bioorganic and Medicinal Chemistry Letters
Organic ChemistryMolecular MedicineMolecular BiologyBiochemistryClinical BiochemistryPharmaceutical ScienceDrug Discovery
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Screening of Potent Inhibitor of H1N1 Influenza NS1 CPSF30 Binding Pocket by Molecular Docking

Advances in Infectious Diseases
2012English

In Silico Design and Molecular Docking Studies of Some 1, 2-Benzisoxazole Derivatives for Their Analgesic and Anti-Inflammatory Activity

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Identification of New Potential APE1 Inhibitors by Pharmacophore Modeling and Molecular Docking

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Treatment Against Mutation of PIK3CA Gene Involved in Lung Cancer by Structure Base Pharmacophore Modeling, Virtual Screening and Molecular Docking

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Stafia‐1: A STAT5a‐selective Inhibitor Developed via Docking‐based Screening of in Silico O‐phosphorylated Fragments

Chemistry - A European Journal
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Identification of Novel Acetylcholinesterase Inhibitors Designed by Pharmacophore-Based Virtual Screening, Molecular Docking and Bioassay

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