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

A computer experiment of protein dynamics is carried out, which consists of two steps: (1) A Monte Carlo simulation of thermal fluctuations in the native state of a globular protein, bovinepancreatic trypsin inhibitor; and (2) a simulation of the quick freezingof fluctuating conformations into energ...

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Veröffentlicht in:	Proteins, structure, function, and bioinformatics structure, function, and bioinformatics, 1989, Vol.5 (2), p.97-103
Hauptverfasser:	Noguti, Tosiyuki, Gō, Nobuhiro
Format:	Artikel
Sprache:	eng
Schlagworte:	Analytical, structural and metabolic biochemistry Animals Biological and medical sciences Cattle Computer Simulation conformational energy conformational heterogeneity conformational substates dynamics Fundamental and applied biological sciences. Psychology General aspects, investigation methods hierarchy in dynamics minimization Molecular Structure Monte Carlo Method Monte Carlo simulation Protein Conformation Proteins simulations spin glass Thermodynamics trypsin inhibitor Trypsin Inhibitors
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