Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion

10.1089/10665270360688011

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Bibliographic Details
Main Authors:	Apaydin, M.S., Brutlag, D.L., Guestrin, C., Hsu, D., Latombe, J.-C., Varma, C.
Other Authors:	COMPUTER SCIENCE
Format:	Conference or Workshop Item
Published:	2013
Subjects:	Computational mutagenesis Ligand-protein binding Monte Carlo simulation Probability of folding (Pfold) Protein folding
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/40150
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Institution:	National University of Singapore

id	sg-nus-scholar.10635-40150
record_format	dspace
spelling	sg-nus-scholar.10635-401502023-10-26T09:17:49Z Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion Apaydin, M.S. Brutlag, D.L. Guestrin, C. Hsu, D. Latombe, J.-C. Varma, C. COMPUTER SCIENCE Computational mutagenesis Ligand-protein binding Monte Carlo simulation Probability of folding (Pfold) Protein folding 10.1089/10665270360688011 Journal of Computational Biology 10 3-4 257-281 JCOBE 2013-07-04T07:57:46Z 2013-07-04T07:57:46Z 2003 Conference Paper Apaydin, M.S., Brutlag, D.L., Guestrin, C., Hsu, D., Latombe, J.-C., Varma, C. (2003). Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion. Journal of Computational Biology 10 (3-4) : 257-281. ScholarBank@NUS Repository. https://doi.org/10.1089/10665270360688011 10665277 http://scholarbank.nus.edu.sg/handle/10635/40150 000184535800003 Scopus
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
topic	Computational mutagenesis Ligand-protein binding Monte Carlo simulation Probability of folding (Pfold) Protein folding
spellingShingle	Computational mutagenesis Ligand-protein binding Monte Carlo simulation Probability of folding (Pfold) Protein folding Apaydin, M.S. Brutlag, D.L. Guestrin, C. Hsu, D. Latombe, J.-C. Varma, C. Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion
description	10.1089/10665270360688011
author2	COMPUTER SCIENCE
author_facet	COMPUTER SCIENCE Apaydin, M.S. Brutlag, D.L. Guestrin, C. Hsu, D. Latombe, J.-C. Varma, C.
format	Conference or Workshop Item
author	Apaydin, M.S. Brutlag, D.L. Guestrin, C. Hsu, D. Latombe, J.-C. Varma, C.
author_sort	Apaydin, M.S.
title	Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion
title_short	Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion
title_full	Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion
title_fullStr	Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion
title_full_unstemmed	Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion
title_sort	stochastic roadmap simulation: an efficient representation and algorithm for analyzing molecular motion
publishDate	2013
url	http://scholarbank.nus.edu.sg/handle/10635/40150
_version_	1781411080341291008

Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion

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