Structural basis of hierarchical multiple substates of a protein. II: Monte carlo simulation of native thermal fluctuations and energy minimization

Proteins: Structure, Function, and Bioinformatics

Volumn 5, Issue 2, 1989, Pages 104-112

  Noguti, Tosiyuki ^a   Gō, Nobuhiro ^b  

^a KYUSHU UNIVERSITY   (Japan)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

conformational energy; conformational fluctuations; conformational heterogeneity; hierarchical structure; trypsin inhibitor

Indexed keywords

TRYPSIN INHIBITOR;

ANIMAL; ARTICLE; CATTLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; MONTE CARLO METHOD; PROTEIN CONFORMATION; TEMPERATURE; THERMODYNAMICS;

ANIMAL; CATTLE; COMPUTER SIMULATION; MOLECULAR STRUCTURE; MONTE CARLO METHOD; PROTEIN CONFORMATION; SUPPORT, NON-U.S. GOV'T; TEMPERATURE; THERMODYNAMICS; TRYPSIN INHIBITORS;

EID: 0024567779     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.340050204     Document Type: Article

References (14)

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7. Flexibility of pancreatic trypsin inhibitor
8. Environment and exposure to solvent to protein atoms: Lysozyme and Insulin
9. Protein states and proteinquakes
10. Structural basis of hierarchical multiple substates of a protein. III: Side chain and main chain local conformations
11. Structural basis of hierarchical multiple substates of a protein. IV: Rearrangements in atom packing and local deformations
12. Structural basis of hierarchical multiple substates of a protein. V: Nonlocal deformations
13. Structural basis of hierarchical multiple substates of a protein. I: Introduction