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Angewandte Chemie - International Edition

Volumn 52, Issue 11, 2013, Pages 3181-3185

Mapping the population of protein conformational energy sub-states from NMR dipolar couplings

(8) Guerry, Paul a Salmon, Loïc a Mollica, Luca a Ortega Roldan, Jose Luis d Markwick, Phineus b Van Nuland, Nico A J c McCammon, J Andrew b Blackledge, Martin a

a INSTITUT DE BIOLOGIE STRUCTURALE (France)

b HOWARD HUGHES MEDICAL INSTITUTE (United States)

c VRIJE UNIVERSITEIT BRUSSEL (Belgium)

d UNIVERSITY OF OXFORD (United Kingdom)

Author keywords

conformational sampling; dipolar couplings; molecular dynamics; NMR spectroscopy; proteins

Indexed keywords

ACCELERATED MOLECULAR DYNAMICS; CONFORMATIONAL ENERGIES; CONFORMATIONAL SAMPLINGS; CONFORMATIONAL SPACE; DIPOLAR COUPLINGS; ENSEMBLE SELECTIONS; GENERAL METHOD; RESIDUAL DIPOLAR COUPLING (RDCS);

COUPLINGS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS;

MOLECULAR DYNAMICS;

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; METHODOLOGY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN FOLDING; SRC HOMOLOGY DOMAIN; THERMODYNAMICS;

HUMANS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; SRC HOMOLOGY DOMAINS; THERMODYNAMICS;

EID: 84874867093 PISSN: 14337851 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.201209669 Document Type: Article

Times cited : (42)

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