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Molecular docking Tools - A Review

Molecular docking Tools - A Review

Paperback

Biology

ISBN10: 6209584322
ISBN13: 9786209584329
Publisher: LAP Lambert Academic Publishing
Published: Jan 30 2026
Pages: 52
Weight: 0.18
Height: 0.12 Width: 6.00 Depth: 9.00
Language: English
Molecular docking software tools predict the binding orientations and affinities of a tiny molecule inside a target protein's binding site, making it easier to identify possible medication candidates. It predicts how tiny molecules, such as substrates or treatment candidates, would fit into a protein's binding site by simulating the interaction between ligands and proteins. This simulation aids in drug design and biochemical research by providing a grasp of the pharmacokinetics and pharmacodynamics of substances.

Also from

Ramananthatheerthan, Abarna

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Biology