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Journal of Physical Chemistry B

Volumn 115, Issue 19, 2011, Pages 6358-6365

Equilibrium distribution from distributed computing (Simulations of Protein Folding)

(2) Scalco, Riccardo a Caflisch, Amedeo a

a UNIVERSITY OF ZURICH (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MARKOV PROCESSES; MOLECULAR DYNAMICS; PROTEIN FOLDING; PROTEINS; SAMPLING;

DEPTH-FIRST SEARCH ALGORITHM; DETAILED BALANCE; DISTRIBUTED COMPUTING; ENERGY PROFILE; EQUILIBRIUM DISTRIBUTIONS; ERGODIC COMPONENTS; ERGODICS; GLOBULAR PROTEINS; MARKOV CHAIN; MARKOV STATE MODELS; MD SIMULATION; MEAN FIRST PASSAGE TIME; MOLECULAR DYNAMICS SIMULATIONS; NODES AND LINKS; PROTEIN STRUCTURES; SPACE NETWORK; STATIONARY DISTRIBUTION; STATISTICAL BIAS; STEADY STATE; TRANSITION COUNT; TRANSITION MATRICES;

DISTRIBUTED COMPUTER SYSTEMS;

EID: 79956128898 PISSN: 15206106 EISSN: 15205207 Source Type: Journal
DOI: 10.1021/jp2014918 Document Type: Article

Times cited : (14)

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