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Quantitative Structure-Activity Relationship
quantitative structure activity relation
6
Computational chemistry
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Humans
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Molecular Docking Simulation
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QSAR
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human
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molecular docking
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Forecasting
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chemistry
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Artificial intelligence
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Decision trees
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Diabetes Mellitus, Type 2
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Drug-target interactions
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Enzyme Inhibitors
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Insulin Resistance
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Molecular graphics
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Molecules
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Polyphenols
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Protein Tyrosine Phosphatase, Non-Receptor Type 1
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Quantitative structure activity relationship
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Structure-Activity Relationship
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Toxicity
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catalytic active site
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diabetes
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docking
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enzyme inhibitor
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insulin resistance
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molecular dynamic simulation
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non insulin dependent diabetes mellitus
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2by Alkhanani, M.F, Chauhan, A., Dhama, K., Ghosh, A., Gurnani, M., Habeeballah, H., Haque, S., Jindal, T., Ranjan, A., Rath, P., Tuli, H.S, Verma, N.KView Fulltext in Publisher
Published 2022
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6by Alkhanani, M.F, Chauhan, A., Dhama, K., Ghosh, A., Gurnani, M., Habeeballah, H., Haque, S., Jindal, T., Ranjan, A., Rath, P., Tuli, H.S, Verma, N.KView Fulltext in Publisher
Published 2022
Article