Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach

Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach

10.1016/S1093-3263(01)00109-7

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Bibliographic Details
Main Authors: Chen, Y.Z., Ung, C.Y.
Other Authors: COMPUTATIONAL SCIENCE
Format: Article
Published: 2014
Subjects:
ADME/TOX
Adverse drug reactions
Aspirin
Computer-aided drug design
Docking
Drug safety evaluation
Drug target
Gentamicin
Ibuprofen
Indinavir
Neomycin
Penicillin
Protein receptors
Scoring function
Tamoxifen
Toxicity prediction
Vitamin C
Online Access:http://scholarbank.nus.edu.sg/handle/10635/101444
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Institution: National University of Singapore

Internet

http://scholarbank.nus.edu.sg/handle/10635/101444

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