THE COMBINATORIAL DISTANCE GEOMETRY METHOD FOR THE CALCULATION OF MOLECULAR-CONFORMATION .1. A NEW APPROACH TO AN OLD PROBLEM

被引:40
作者
HAVEL, TF
KUNTZ, ID
CRIPPEN, GM
机构
[1] UNIV CALIF SAN FRANCISCO, DEPT PHARMACEUT CHEM, SAN FRANCISCO, CA 94143 USA
[2] UNIV CALIF BERKELEY, BIOPHYS GRP, BERKELEY, CA 94720 USA
[3] TEXAS A&M UNIV, DEPT CHEM, COLLEGE STN, TX 77843 USA
关键词
D O I
10.1016/0022-5193(83)90112-1
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
引用
收藏
页码:359 / 381
页数:23
相关论文
共 26 条
[1]   COMPUTER-AIDED PREDICTION OF RNA SECONDARY STRUCTURES [J].
AURON, PE ;
RINDONE, WP ;
VARY, CPH ;
CELENTANO, JJ ;
VOURNAKIS, JN .
NUCLEIC ACIDS RESEARCH, 1982, 10 (01) :403-419
[2]  
BLUMENTHAL LM, 1970, THEORY APPLICATIONS
[3]   TESTING FOR CONSECUTIVE ONES PROPERTY, INTERVAL GRAPHS, AND GRAPH PLANARITY USING PQ-TREE ALGORITHMS [J].
BOOTH, KS ;
LUEKER, GS .
JOURNAL OF COMPUTER AND SYSTEM SCIENCES, 1976, 13 (03) :335-379
[4]  
CANTOR CR, 1980, BIOPHYSICAL CHEM 1
[5]   EMPIRICAL PREDICTIONS OF PROTEIN CONFORMATION [J].
CHOU, PY ;
FASMAN, GD .
ANNUAL REVIEW OF BIOCHEMISTRY, 1978, 47 :251-276
[6]   PROTEIN FOLDING - EVALUATION OF SOME SIMPLE RULES FOR THE ASSEMBLY OF HELICES INTO TERTIARY STRUCTURES WITH MYOGLOBIN AS AN EXAMPLE [J].
COHEN, FE ;
RICHMOND, TJ ;
RICHARDS, FM .
JOURNAL OF MOLECULAR BIOLOGY, 1979, 132 (03) :275-288
[7]  
Crippen G. M., 1981, CHEMOMETRICS RES STU, V1
[8]  
EDMONDS J, 1968, BLOSSOM I COMPUTER C
[9]  
EDMONDS J, 1970, P CALGARY INT C COMB, P88
[10]  
Garey Michael R., 1979, COMPUTERS INTRACTABI