Characterization of the dynamic behavior of r(ACC) and r (AAC) with NMR relaxation data and both metropolis Monte Carlo and molecular dynamics simulations

Biopolymers

Volumn 39, Issue 4, 1996, Pages 549-571

  Bouchemal Chibani, N ^a   Herve du Penhoat C ^a   Abdelkafi, M ^b   Ghomi, M ^b   Turpin, P Y ^b  

^a ECOLE NORMALE SUPÉRIEURE   (France)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CHARACTERIZATION; COMPUTER SIMULATION; CONFORMATIONS; LIGHT ABSORPTION; MAGNETIC RELAXATION; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE; ORDER DISORDER TRANSITIONS; ULTRAVIOLET RADIATION;

ADENYLYL ADENYLYL CYTIDINE; ADENYLYL CYTIDYLYL CYTIDINE; CIRCULAR DICHROISM; METROPOLIS MONTE CARLO SIMULATION; MOLECULAR DYNAMICS SIMULATION; RAMAN MARKER MODES; TRIBONUCLEOTIDES; ULTRAVIOLET ABSORPTION;

BIOPOLYMERS;

AMINO ACID SEQUENCE; ARTICLE; CIRCULAR DICHROISM; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN STRUCTURE; RNA STRUCTURE; SPECTROSCOPY; ULTRAVIOLET RADIATION;

EID: 0030271159     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199610)39:4<549::aid-bip7>3.0.co;2-x     Document Type: Article

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