Structural basis of hierarchical multiple substates of a protein. V: Nonlocal deformations

Proteins: Structure, Function, and Bioinformatics

Volumn 5, Issue 2, 1989, Pages 132-138

  Noguti, Tosiyuki ^a   Gō, Nobuhiro ^b  

^a KYUSHU UNIVERSITY   (Japan)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

conformational energy; conformational heterogeneity; dynamics; flexibility; hierarchy in dynamics; minimization; Monte Carlo simulation; protein conformation; trypsin inhibitor

Indexed keywords

TRYPSIN INHIBITOR;

AMINO ACID SEQUENCE; ANIMAL; ARTICLE; CATTLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; MOLECULAR GENETICS; MONTE CARLO METHOD; PROTEIN CONFORMATION; THERMODYNAMICS;

AMINO ACID SEQUENCE; ANIMAL; CATTLE; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MONTE CARLO METHOD; PROTEIN CONFORMATION; SUPPORT, NON-U.S. GOV'T; THERMODYNAMICS; TRYPSIN INHIBITORS;

EID: 0024486201     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.340050207     Document Type: Article

References (5)

1. Efficient Monte Carlo method for simulation of fluctuating conformations of native proteins
2. Structural basis of hierarchical multiple substates of a protein. II: Monte Carlo simulation of native thermal fluctuations and energy minimization
3. Structural basis of hierarchical multiple substates of protein. III: Side chain and main chain local conformations
4. Structural basis of hierarchical multiple substates of a protein. IV: Rearrangements in atom packing and local deformations
5. Dynamics of a small globular protein in terms of low‐frequency vibrational modes