Structural basis of hierarchical multiple substates of a protein. I: Introduction

Proteins: Structure, Function, and Bioinformatics

Volumn 5, Issue 2, 1989, Pages 97-103

  Noguti, Tosiyuki ^a   Gō, Nobuhiro ^b  

^a KYUSHU UNIVERSITY   (Japan)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

conformational energy; conformational heterogeneity; conformational substates; dynamics; hierarchy in dynamics; minimization; Monte Carlo simulation; protein conformation; spin glass; trypsin inhibitor

Indexed keywords

TRYPSIN INHIBITOR;

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

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

EID: 0024585391     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.340050203     Document Type: Article

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