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Protein structure / Computational chemistry / Molecular modelling / Columbus /  Mississippi / Mississippi School for Mathematics and Science / Mississippi University for Women / Molecular dynamics / Metastability / Microstate / Chemistry / Software / Science


Pacific Symposium on Biocomputing 15:[removed]CONSTRUCTING MULTI-RESOLUTION MARKOV STATE MODELS (MSMS) TO
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Document Date: 2009-11-18 15:45:07


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Company

LG / Hoover / /

Country

China / /

Currency

pence / /

/

Facility

Peking University / Hong Kong University of Science / /

IndustryTerm

spectral clustering algorithms / local free energy minima / large free energy barriers / free energy minima / machinery / large energy barrier / large internal free energy barriers / free energy surface / free energy barriers / chemical bond stretching / steepest descent algorithm / /

OperatingSystem

L3 / /

Organization

U.S.A. GUNNAR CARLSSON Department of Mathematics / MSM (red) / National Institute of Health / Hong Kong Department of Bioengineering / U.S.A. YUAN YAO School / National Science Foundation / U.S.A. JIAN SUN Department of Computer Science / Department of Mathematics / Hong Kong University of Science & Technology / U.S.A. VIJAY S. PANDE Department of Chemistry / Hong Kong University of Science & Technology Kowloon / Stanford University Stanford / Peking University Beijing / Department of Chemistry / U.S.A. LEONIDAS J. GUIBAS Department of Computer Science / /

Person

Michael Levitt / A. GREGORY R. BOWMAN / /

Position

representative / /

Product

Adaptive Seeding Method (ASM)[31] / /

ProvinceOrState

New Foundland and Labrador / /

PublishedMedium

the Markovian times / /

Technology

laser / steepest descent algorithm / spectral clustering algorithms / SHC algorithm / simulation system / simulation / approximate K-centers algorithm / minimized using a steepest descent algorithm / /

SocialTag