Binding leverage as a molecular basis for allosteric regulation

10.1371/journal.pcbi.1002148

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Bibliographic Details
Main Authors:	Mitternacht S., Berezovsky I.N.
Other Authors:	BIOLOGICAL SCIENCES
Format:	Article
Published:	2019
Subjects:	adenylate kinase cyclic AMP dependent protein kinase protein allosterism article binding site conformational transition crystal structure enzyme analysis Monte Carlo method prediction protein binding protein domain simulation chemical structure chemistry drug design protein conformation Allosteric Regulation Allosteric Site Drug Design Models, Molecular Monte Carlo Method Protein Conformation Proteins
Online Access:	https://scholarbank.nus.edu.sg/handle/10635/161654
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Institution:	National University of Singapore

id	sg-nus-scholar.10635-161654
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spelling	sg-nus-scholar.10635-1616542024-04-03T09:53:20Z Binding leverage as a molecular basis for allosteric regulation Mitternacht S. Berezovsky I.N. BIOLOGICAL SCIENCES adenylate kinase cyclic AMP dependent protein kinase protein allosterism article binding site conformational transition crystal structure enzyme analysis Monte Carlo method prediction protein binding protein domain simulation allosterism chemical structure chemistry drug design protein conformation Allosteric Regulation Allosteric Site Drug Design Models, Molecular Monte Carlo Method Protein Conformation Proteins 10.1371/journal.pcbi.1002148 PLoS Computational Biology 7 9 e1002148 2019-11-06T09:32:17Z 2019-11-06T09:32:17Z 2011 Article Mitternacht S., Berezovsky I.N. (2011). Binding leverage as a molecular basis for allosteric regulation. PLoS Computational Biology 7 (9) : e1002148. ScholarBank@NUS Repository. https://doi.org/10.1371/journal.pcbi.1002148 1553734X https://scholarbank.nus.edu.sg/handle/10635/161654 Attribution 4.0 International http://creativecommons.org/licenses/by/4.0/ Unpaywall 20191101
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
topic	adenylate kinase cyclic AMP dependent protein kinase protein allosterism article binding site conformational transition crystal structure enzyme analysis Monte Carlo method prediction protein binding protein domain simulation allosterism chemical structure chemistry drug design protein conformation Allosteric Regulation Allosteric Site Drug Design Models, Molecular Monte Carlo Method Protein Conformation Proteins
spellingShingle	adenylate kinase cyclic AMP dependent protein kinase protein allosterism article binding site conformational transition crystal structure enzyme analysis Monte Carlo method prediction protein binding protein domain simulation allosterism chemical structure chemistry drug design protein conformation Allosteric Regulation Allosteric Site Drug Design Models, Molecular Monte Carlo Method Protein Conformation Proteins Mitternacht S. Berezovsky I.N. Binding leverage as a molecular basis for allosteric regulation
description	10.1371/journal.pcbi.1002148
author2	BIOLOGICAL SCIENCES
author_facet	BIOLOGICAL SCIENCES Mitternacht S. Berezovsky I.N.
format	Article
author	Mitternacht S. Berezovsky I.N.
author_sort	Mitternacht S.
title	Binding leverage as a molecular basis for allosteric regulation
title_short	Binding leverage as a molecular basis for allosteric regulation
title_full	Binding leverage as a molecular basis for allosteric regulation
title_fullStr	Binding leverage as a molecular basis for allosteric regulation
title_full_unstemmed	Binding leverage as a molecular basis for allosteric regulation
title_sort	binding leverage as a molecular basis for allosteric regulation
publishDate	2019
url	https://scholarbank.nus.edu.sg/handle/10635/161654
_version_	1795374110862213120

Binding leverage as a molecular basis for allosteric regulation

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