Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small molecule

Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small molecule

10.1002/1097-0134(20010501)43:23.0.CO;2-G

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Bibliographic Details
Main Authors: Chen, Y.Z., Zhi, D.G.
Other Authors: COMPUTATIONAL SCIENCE
Published: 2016
Subjects:
Drug target
Flexible docking
Ligand - protein binding
Ligand - protein interaction
Molecular recognition
Protein cavity
Rational drug design
Tamoxifen
Target of drug
Vitamin E
Online Access:http://scholarbank.nus.edu.sg/handle/10635/131437
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Institution: National University of Singapore

Internet

http://scholarbank.nus.edu.sg/handle/10635/131437

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