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
Format:	Article
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

id	sg-nus-scholar.10635-131437
record_format	dspace
spelling	sg-nus-scholar.10635-1314372024-11-09T13:02:15Z Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small molecule Chen, Y.Z. Zhi, D.G. COMPUTATIONAL SCIENCE Drug target Flexible docking Ligand - protein binding Ligand - protein interaction Molecular recognition Protein cavity Rational drug design Tamoxifen Target of drug Vitamin E 10.1002/1097-0134(20010501)43:23.0.CO;2-G Proteins: Structure, Function and Genetics 43 2 217-226 PSFGE 2016-11-28T10:20:14Z 2016-11-28T10:20:14Z 2001-05-01 Article Chen, Y.Z., Zhi, D.G. (2001-05-01). Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small molecule. Proteins: Structure, Function and Genetics 43 (2) : 217-226. ScholarBank@NUS Repository. https://doi.org/10.1002/1097-0134(20010501)43:23.0.CO;2-G 08873585 http://scholarbank.nus.edu.sg/handle/10635/131437 NOT_IN_WOS Scopus
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
topic	Drug target Flexible docking Ligand - protein binding Ligand - protein interaction Molecular recognition Protein cavity Rational drug design Tamoxifen Target of drug Vitamin E
spellingShingle	Drug target Flexible docking Ligand - protein binding Ligand - protein interaction Molecular recognition Protein cavity Rational drug design Tamoxifen Target of drug Vitamin E Chen, Y.Z. Zhi, D.G. Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small molecule
description	10.1002/1097-0134(20010501)43:23.0.CO;2-G
author2	COMPUTATIONAL SCIENCE
author_facet	COMPUTATIONAL SCIENCE Chen, Y.Z. Zhi, D.G.
format	Article
author	Chen, Y.Z. Zhi, D.G.
author_sort	Chen, Y.Z.
title	Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small molecule
title_short	Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small molecule
title_full	Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small molecule
title_fullStr	Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small molecule
title_full_unstemmed	Ligand - Protein inverse docking and its potential use in the computer search of protein targets of a small molecule
title_sort	ligand - protein inverse docking and its potential use in the computer search of protein targets of a small molecule
publishDate	2016
url	http://scholarbank.nus.edu.sg/handle/10635/131437
_version_	1821224955850784768

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

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