Uncovering potential CDK9 inhibitors from natural compound databases through docking-based virtual screening and MD simulations
Article in Journal of Molecular Modeling (July 2024)
The most recent citing publications are shown below. View all 10 publications that cite this research output on Dimensions.
Discovery of Novel Allosteric SHP2 Inhibitor Using Pharmacophore-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation, and Principal Component Analysis
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Discovery of anti-colon cancer agents targeting wild-type and mutant p53 using computer-aided drug design
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