USE OF AUGMENTED LAGRANGIANS IN THE CALCULATION OF MOLECULAR-CONFORMATIONS BY DISTANCE GEOMETRY

被引:7
作者
CRIPPEN, GM
SMELLIE, AS
PENG, JW
机构
[1] UNIV OXFORD,PHYS CHEM LAB,OXFORD OX1 3QR,ENGLAND
[2] UNIV MICHIGAN,DIV BIOPHYS RES,ANN ARBOR,MI 48109
来源
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 1988年 / 28卷 / 03期
关键词
D O I
10.1021/ci00059a001
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:125 / 128
页数:4
相关论文
共 4 条
[1]  
BERTSEKAS DP, 1982, CONSTRAINED OPTIMIZA, P20
[2]  
Crippen G. M., 1981, CHEMOMETRICS RES STU, V1
[3]  
Crippen G.M., 1988, DISTANCE GEOMETRY MO
[4]  
MOSBERG HI, 1987, 10TH AM PEPT S ST LO