Simulations of protein folding and unfolding

被引:125
作者
Brooks, CL [1 ]
机构
[1] Scripps Res Inst, Dept Biol, La Jolla, CA 92037 USA
关键词
D O I
10.1016/S0959-440X(98)80043-2
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The 'new view' of protein folding is based on a statistical analysis of the landscape for protein folding. This perspective leads to the investigation of the statistical distributions of protein conformations as the folding protein approaches the native state from unfolded states. Molecular dynamics simulations of both the thermodynamics of protein folding and the kinetics of unfolding are beginning to explore the statistical nature of these distributions. They also provide connections between the theory of protein folding landscapes and the experimental observations of the properties of key ensembles of the conformations populated as folding progresses.
引用
收藏
页码:222 / 226
页数:5
相关论文
共 43 条
[1]  
ALONSO D, 1998, IN PRESS PROTEIN SCI
[2]   A COMPARISON OF THE PH, UREA, AND TEMPERATURE-DENATURED STATES OF BARNASE BY HETERONUCLEAR NMR - IMPLICATIONS FOR THE INITIATION OF PROTEIN-FOLDING [J].
ARCUS, VL ;
VUILLEUMIER, S ;
FREUND, SMV ;
BYCROFT, M ;
FERSHT, AR .
JOURNAL OF MOLECULAR BIOLOGY, 1995, 254 (02) :305-321
[3]   The lubricant of life: A proposal that solvent water promotes extremely fast conformational fluctuations in mobile heteropolypeptide structure [J].
Barron, LD ;
Hecht, L ;
Wilson, G .
BIOCHEMISTRY, 1997, 36 (43) :13143-13147
[4]   The topology of multidimensional potential energy surfaces: Theory and application to peptide structure and kinetics [J].
Becker, OM ;
Karplus, M .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (04) :1495-1517
[5]   FIRST-PRINCIPLES CALCULATION OF THE FOLDING FREE-ENERGY OF A 3-HELIX BUNDLE PROTEIN [J].
BOCZKO, EM ;
BROOKS, CL .
SCIENCE, 1995, 269 (5222) :393-396
[6]   Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: Description of the folding pathway [J].
Bond, CJ ;
Wong, KB ;
Clarke, J ;
Fersht, AR ;
Daggett, V .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1997, 94 (25) :13409-13413
[7]   MOLECULAR SIMULATIONS OF PEPTIDE AND PROTEIN UNFOLDING - IN QUEST OF A MOLTEN GLOBULE [J].
BROOKS, CL .
CURRENT OPINION IN STRUCTURAL BIOLOGY, 1993, 3 (01) :92-98
[8]   PROMOTION OF HELIX FORMATION IN PEPTIDES DISSOLVED IN ALCOHOL AND WATER-ALCOHOL MIXTURES [J].
BROOKS, CL ;
NILSSON, L .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1993, 115 (23) :11034-11035
[9]  
BROOKS CL, 1988, ADV CHEM PHYS, V71, P1
[10]  
Chan HS, 1998, PROTEINS, V30, P2, DOI 10.1002/(SICI)1097-0134(19980101)30:1<2::AID-PROT2>3.0.CO