Use of Molecular Docking as a Decision-Making Tool in Drug Discovery-Reference-Cited by-同舟云学术

Use of Molecular Docking as a Decision-Making Tool in Drug Discovery

Published:2021 Issue: Volume: Page:229-243
ISSN:
Container-title:Molecular Docking for Computer-Aided Drug Design
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Author:

Abdolmaleki Azizeh,Shiri Fereshteh,Ghasemi Jahan B.

Publisher

Elsevier

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4. Ligand-and structure-based in silico studies to identify kinesin spindle protein (KSP) inhibitors as potential anticancer agents;Balakumar;Journal of Biomolecular Structure and Dynamics,2018

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