POLING - PROMOTING CONFORMATIONAL VARIATION

被引:418
作者
SMELLIE, A
TEIG, SL
TOWBIN, P
机构
[1] Molecular Simulations, Inc., Sunnyvale, California, 94086
关键词
D O I
10.1002/jcc.540160205
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This article introduces several methods of assessing the extent to which a collection of conformations represents or covers conformational space. It also describes poling: a novel technique for promoting conformational variation that can be applied to any method of conformational analysis that locally minimizes a penalty or energy function. The function being minimized is modified to force similar conformers away from each other. The method is independent of the origin of the initial conformers and of the particular minimization method used. It is found that, with the modification of the penalty function, clustering of the resulting conformers is generally unnecessary because the conformers are forced to be dissimilar. The functional form of the poling function is presented, and the merits are discussed with reference to (1) efficacy at promoting variation and (2) perturbation of the unmodified function. Results will be presented using conformers obtained from distance geometry with and without poling. It will be shown that the addition of poling eliminates much redundancy in conformer generation and improves the coverage of the conformational space. (C) 1995 by John Wiley and Sons, Inc.
引用
收藏
页码:171 / 187
页数:17
相关论文
共 16 条
[1]  
[Anonymous], 1987, DYNAMICS PROTEINS NU
[2]  
[Anonymous], 1980, PRACTICAL METHODS OP
[3]  
[Anonymous], 1970, IMA J APPL MATH, DOI DOI 10.1093/IMAMAT/6.1.76
[4]   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
[5]  
Broyden C. G., 1970, Journal of the Institute of Mathematics and Its Applications, V6, P222
[6]  
CRIPPEN GM, 1988, DISTANCE GEOMETRY CO
[7]   CONSTRAINED SEARCH OF CONFORMATIONAL HYPERSPACE [J].
DAMMKOEHLER, RA ;
KARASEK, SF ;
SHANDS, EFB ;
MARSHALL, GR .
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1989, 3 (01) :3-21
[8]   CALCULATION OF CONFORMATION OF CYCLO-HEXAGLYCYL .2. APPLICATION OF A MONTE-CARLO METHOD [J].
GO, N ;
SCHERAGA, HA .
MACROMOLECULES, 1978, 11 (03) :552-559
[9]  
GREENE J, 1994, J CHEM INF COMP JUL
[10]   FLEXIBLE 3D SEARCHING - THE DIRECTED TWEAK TECHNIQUE [J].
HURST, T .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1994, 34 (01) :190-196