Pooja Singh

2PUBLICATIONS
1CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsMolecular targets
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Publications (2)

|Jul 27, 2024
Discovery of Novel Allosteric SHP2 Inhibitor Using Pharmacophore-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation, and Principal Component Analysis.

Pooja Singh, Vikas Kumar, Keun Woo Lee

|Jul 16, 2024
Uncovering potential CDK9 inhibitors from natural compound databases through docking-based virtual screening and MD simulations.

Pooja Singh, Vikas Kumar, Tae Sung Jung

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Frequent Collaborators

2 joint publications

Vikas Kumar