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Journal of Chemical Physics

Volumn 133, Issue 1, 2010, Pages

Fluctuation power spectra reveal dynamical heterogeneity of peptides

(5) Khatri, Bhavin a Yew, Zu Thur b Krivov, Sergei b McLeish, Tom c Paci, Emanuele b

a UNIVERSITY OF EDINBURGH (United Kingdom)

b UNIVERSITY OF LEEDS (United Kingdom)

c DURHAM UNIVERSITY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALL-ATOM MODEL; ATOMISTIC SIMULATIONS; BIOLOGICAL ACTIVITIES; BIOLOGICAL MACROMOLECULE; CONFORMATIONAL PROPERTIES; DYNAMICAL HETEROGENEITIES; FLUCTUATION POWER; FLUCTUATION SPECTROSCOPY; HELIX FORMATION; INTERCONVERSIONS; LANGEVIN DYNAMICS; LOCAL RELAXATION; LOW DIMENSIONAL; MULTIDIMENSIONAL FREE ENERGY; PEPTIDE MOTIFS; POTENTIAL OF MEAN FORCE; POWER LAW; RANDOM COIL; RELAXATION MODES; SINGLE MOLECULE; SINGLE-MOLECULE TECHNIQUE; STRUCTURAL MOTIFS;

BIOPOLYMERS; COMPUTER SIMULATION; POWER SPECTRAL DENSITY; POWER SPECTRUM;

PEPTIDES;

PEPTIDE;

AMINO ACID SEQUENCE; ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; PROTEIN SECONDARY STRUCTURE;

AMINO ACID SEQUENCE; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN STRUCTURE, SECONDARY;

EID: 77954585475 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3456552 Document Type: Article

Times cited : (4)

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