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Publications by Manish Kesharwani
Phytochemical Analysis, Molecular Docking and Molecular Dynamics Simulations of Selected Phytoconstituents From Four Herbs as Anti-Dotes for Snake Bites
Clinical Proteomics and Bioinformatics
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Analysis of Compounds Isolated From Gnetum Gnemon L. Seeds as Potential ACE Inhibitors Through Molecular Docking and Molecular Dynamics Simulations
Journal of Young Pharmacists
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Virtual Screening, Docking and Molecular Dynamics Simulation of Selected Phytochemical Compounds Bound to Receptor Tyrosine Kinases: A Correlative Anti Angiogenic Study
Bioinformation
Molecular Dynamics Simulations of Several Selected Compounds From the Herbal Database of Indonesia Results of Molecular Docking Against Dna Methyltransferase Enzyme
International Journal of Applied Pharmaceutics
Pharmaceutical Science
Selective Inhibition of IRE1 Signalling Mediated by MKC9989: New Insights From Molecular Docking and Molecular Dynamics Simulations
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Efficient Incorporation of Protein Flexibility and Dynamics Into Molecular Docking Simulations
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Molecular Dynamics Simulations of Anti-Aggregation Effect of Ibuprofen
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Computing Memory Functions From Molecular Dynamics Simulations
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An Evaluation of Explicit Receptor Flexibility in Molecular Docking Using Molecular Dynamics and Torsion Angle Molecular Dynamics
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Molecular Dynamics Simulations of Biomolecules
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