Exploring the free energy landscape: From dynamics to networks and back

PLoS Computational Biology

Volumn 5, Issue 6, 2009, Pages

  Prada Gracia, Diego ^a   Gómez Gardeñes, Jesús ^a,b   Echenique, Pablo ^a   Falo, Fernando ^a  

^a UNIVERSITY OF ZARAGOZA   (Spain)

^b UNIVERSIDAD REY JUAN CARLOS   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

FREE ENERGY; ISOMERIZATION; MARKOV PROCESSES; MOLECULAR DYNAMICS; RATE CONSTANTS;

BASINS OF ATTRACTION; BIOCHEMICAL PROCESS; CONFORMATIONAL SPACE; DYNAMICS SIMULATION; FREE ENERGY LANDSCAPE; ISOMERIZATION REACTION; MARKOV NETWORKS; META-STABLE; STABLE CONFORMERS; TRANSITION PATHS;

PEPTIDES;

ALANINE; ALANYLALANINE; DIPEPTIDE; POLYMER; PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER MODEL; CONFORMATIONAL TRANSITION; KINETICS; MOLECULAR DYNAMICS; ALGORITHM; CHEMICAL MODEL; CHEMISTRY; CLUSTER ANALYSIS; ISOMERISM; PROBABILITY; PROTEIN CONFORMATION; THERMODYNAMICS;

ALGORITHMS; CLUSTER ANALYSIS; DIPEPTIDES; ISOMERISM; KINETICS; MARKOV CHAINS; MODELS, CHEMICAL; POLYMERS; PROTEIN CONFORMATION; PROTEINS; THERMODYNAMICS;

EID: 67650886042     PISSN: 1553734X     EISSN: 15537358     Source Type: Journal    
DOI: 10.1371/journal.pcbi.1000415     Document Type: Article

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