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Physical Chemistry Chemical Physics

Volumn 13, Issue 22, 2011, Pages 10421-10425

Which similarity measure is better for analyzing protein structures in a molecular dynamics trajectory?

(3) Cossio, Pilar a Laio, Alessandro a Pietrucci, Fabio b

a DEMOCRITOS NATIONAL SIMULATION CENTER (Italy)

b EPFL (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

PEPTIDE; POLYVALINE; PROTEIN;

ARTICLE; CHEMISTRY; CLUSTER ANALYSIS; MOLECULAR DYNAMICS; PROTEIN TERTIARY STRUCTURE;

CLUSTER ANALYSIS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN STRUCTURE, TERTIARY; PROTEINS;

EID: 79959761281 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c0cp02675a Document Type: Article

Times cited : (25)

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