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

id	sg-nus-scholar.10635-101444
record_format	dspace
spelling	sg-nus-scholar.10635-1014442024-11-08T21:52:27Z Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach Chen, Y.Z. Ung, C.Y. COMPUTATIONAL SCIENCE BIOLOGICAL SCIENCES 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 10.1016/S1093-3263(01)00109-7 Journal of Molecular Graphics and Modelling 20 3 199-218 JMGMF 2014-10-27T08:37:16Z 2014-10-27T08:37:16Z 2001 Article Chen, Y.Z., Ung, C.Y. (2001). Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach. Journal of Molecular Graphics and Modelling 20 (3) : 199-218. ScholarBank@NUS Repository. https://doi.org/10.1016/S1093-3263(01)00109-7 10933263 http://scholarbank.nus.edu.sg/handle/10635/101444 000172662700001 Scopus
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
topic	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
spellingShingle	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 Chen, Y.Z. Ung, C.Y. Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach
description	10.1016/S1093-3263(01)00109-7
author2	COMPUTATIONAL SCIENCE
author_facet	COMPUTATIONAL SCIENCE Chen, Y.Z. Ung, C.Y.
format	Article
author	Chen, Y.Z. Ung, C.Y.
author_sort	Chen, Y.Z.
title	Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach
title_short	Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach
title_full	Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach
title_fullStr	Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach
title_full_unstemmed	Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach
title_sort	prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approach
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/101444
_version_	1821205708971966464

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

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