AN APPROACH TO THE MULTIPLE-MINIMA PROBLEM IN PROTEIN FOLDING BY RELAXING DIMENSIONALITY - TESTS ON ENKEPHALIN

被引：83
作者：
PURISIMA, EO [1 ]
SCHERAGA, HA [1 ]
机构：
[1] CORNELL UNIV,BAKER LAB CHEM,ITHACA,NY 14853
来源：
JOURNAL OF MOLECULAR BIOLOGY | 1987年 / 196卷 / 03期
关键词：
D O I：
10.1016/0022-2836(87)90041-6
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：697 / 709
页数：13
相关论文
共 39 条
[1]  
[Anonymous], 1971, CHRISTMAS CHRISTMAS
[2]  
BLUMENTHAL LM, 1970, THEORY APPLICATIONS, P97
[3]   COMBINED USE OF PROTON-PROTON OVERHAUSER ENHANCEMENTS AND A DISTANCE GEOMETRY ALGORITHM FOR DETERMINATION OF POLYPEPTIDE CONFORMATIONS - APPLICATION TO MICELLE-BOUND GLUCAGON [J].
BRAUN, W ;
BOSCH, C ;
BROWN, LR ;
GO, N ;
WUTHRICH, K .
BIOCHIMICA ET BIOPHYSICA ACTA, 1981, 667 (02) :377-396
[4]   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
[5]   CONFORMATIONAL-ANALYSIS BY SCALED ENERGY EMBEDDING [J].
CRIPPEN, GM .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (06) :548-554
[6]   STABLE CALCULATION OF COORDINATES FROM DISTANCE INFORMATION [J].
CRIPPEN, GM ;
HAVEL, TF .
ACTA CRYSTALLOGRAPHICA SECTION A, 1978, 34 (MAR) :282-284
[7]   MINIMIZATION OF POLYPEPTIDE ENERGY .10. GLOBAL SEARCH ALGORITHM [J].
CRIPPEN, GM ;
SCHERAGA, HA .
ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS, 1971, 144 (02) :453-&
[8]   MINIMIZATION OF POLYPEPTIDE ENERGY, .8. APPLICATION OF DEFLATION TECHNIQUE TO A DIPEPTIDE [J].
CRIPPEN, GM ;
SCHERAGA, HA .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1969, 64 (01) :42-&
[9]   MINIMIZATION OF POLYPEPTIDE ENERGY .12. METHODS OF PARTIAL ENERGIES AND CUBIC SUBDIVISION [J].
CRIPPEN, GM ;
SCHERAGA, HA .
JOURNAL OF COMPUTATIONAL PHYSICS, 1973, 12 (04) :491-497
[10]   CONFORMATIONAL-ANALYSIS BY ENERGY EMBEDDING [J].
CRIPPEN, GM .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (04) :471-476
1234