CALCULATION OF PROTEIN CONFORMATION BY THE BUILDUP PROCEDURE - APPLICATION TO BOVINE PANCREATIC TRYPSIN-INHIBITOR USING LIMITED SIMULATED NUCLEAR MAGNETIC-RESONANCE DATA

被引:59
作者
VASQUEZ, M [1 ]
SCHERAGA, HA [1 ]
机构
[1] CORNELL UNIV,BAKER LAB CHEM,ITHACA,NY 14853
关键词
D O I
10.1080/07391102.1988.10506425
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
引用
收藏
页码:705 / 755
页数:51
相关论文
共 85 条
[1]  
Anfinsen C B, 1975, Adv Protein Chem, V29, P205, DOI 10.1016/S0065-3233(08)60413-1
[2]   KINETICS OF FORMATION OF NATIVE RIBONUCLEASE DURING OXIDATION OF REDUCED POLYPEPTIDE CHAIN [J].
ANFINSEN, CB ;
HABER, E ;
SELA, M ;
WHITE, FH .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1961, 47 (09) :1309-+
[3]   THE ELLIPSOID ALGORITHM AS A METHOD FOR THE DETERMINATION OF POLYPEPTIDE CONFORMATIONS FROM EXPERIMENTAL DISTANCE CONSTRAINTS AND ENERGY MINIMIZATION [J].
BILLETER, M ;
HAVEL, TF ;
WUTHRICH, K .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1987, 8 (02) :132-141
[4]   SEQUENTIAL RESONANCE ASSIGNMENTS IN PROTEIN H-1 NUCLEAR MAGNETIC-RESONANCE SPECTRA - COMPUTATION OF STERICALLY ALLOWED PROTON PROTON DISTANCES AND STATISTICAL-ANALYSIS OF PROTON PROTON DISTANCES IN SINGLE-CRYSTAL PROTEIN CONFORMATIONS [J].
BILLETER, M ;
BRAUN, W ;
WUTHRICH, K .
JOURNAL OF MOLECULAR BIOLOGY, 1982, 155 (03) :321-346
[5]   CALCULATION OF PROTEIN CONFORMATIONS BY PROTON PROTON DISTANCE CONSTRAINTS - A NEW EFFICIENT ALGORITHM [J].
BRAUN, W ;
GO, N .
JOURNAL OF MOLECULAR BIOLOGY, 1985, 186 (03) :611-626
[6]   CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].
BROOKS, BR ;
BRUCCOLERI, RE ;
OLAFSON, BD ;
STATES, DJ ;
SWAMINATHAN, S ;
KARPLUS, M .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217
[7]   PREDICTION OF THE FOLDING OF SHORT POLYPEPTIDE SEGMENTS BY UNIFORM CONFORMATIONAL SAMPLING [J].
BRUCCOLERI, RE ;
KARPLUS, M .
BIOPOLYMERS, 1987, 26 (01) :137-168
[8]   3-DIMENSIONAL STRUCTURE OF PROTEINS DETERMINED BY MOLECULAR-DYNAMICS WITH INTERPROTON DISTANCE RESTRAINTS - APPLICATION TO CRAMBIN [J].
BRUNGER, AT ;
CLORE, GM ;
GRONENBORN, AM ;
KARPLUS, M .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1986, 83 (11) :3801-3805
[9]   THE PREDICTED STRUCTURE OF IMMUNOGLOBULIN-D1.3 AND ITS COMPARISON WITH THE CRYSTAL-STRUCTURE [J].
CHOTHIA, C ;
LESK, AM ;
LEVITT, M ;
AMIT, AG ;
MARIUZZA, RA ;
PHILLIPS, SEV ;
POLJAK, RJ .
SCIENCE, 1986, 233 (4765) :755-758
[10]   A COMPARISON OF THE RESTRAINED MOLECULAR-DYNAMICS AND DISTANCE GEOMETRY METHODS FOR DETERMINING 3-DIMENSIONAL STRUCTURES OF PROTEINS ON THE BASIS OF INTERPROTON DISTANCES [J].
CLORE, GM ;
NILGES, M ;
BRUNGER, AT ;
KARPLUS, M ;
GRONENBORN, AM .
FEBS LETTERS, 1987, 213 (02) :269-277