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Molecular docking Tools - A Review

By Kannan Marikani

Molecular docking Tools - A Review

By Kannan Marikani

0 - Default Title
Description
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.
Product details
Binding:
Paperback
Number of Pages:
52
Release Date:
2026-01-30
Publication Date:
2026-01-30
Publisher:
LAP LAMBERT Academic Publishing
Languages:
Original: English
ISBN10:
6209584322
ISBN13:
9786209584329
GPSR Manufacturer Reference:
[email protected]
Weight:
96 g
Height:
150 cm
Width:
220 cm
Thickness:
4 cm
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