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Uncovering potential CDK9 inhibitors from natural compoun... | ResearchHub
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Uncovering potential CDK9 inhibitors from natural compound databases through docking-based virtual screening and MD simulations
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Authors
Pooja Singh
5 more
Pooja Singh
•
Vikas Kumar
3 more
•
Jong Hong
Published
July 16, 2024
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Journal
Journal of Molecular Modeling
Topics
Computer Science
Computational Chemistry
Chemistry
Medicine
Computational Theory And Mathematics
Show all topics
DOI
10.1007/s00894-024-06067-z
