All-orientation search and all-placement search in comparative molecular field analysis

被引:86
作者
Wang, RX [1 ]
Gao, Y [1 ]
Liu, L [1 ]
Lai, LH [1 ]
机构
[1] Peking Univ, Inst Phys Chem, Beijing 100871, Peoples R China
关键词
CoMFA; field sampling; all-orientation search; all-placement search;
D O I
10.1007/s008940050085
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
Three sets of molecules have been used to study the conventional CoMFA procedure. For all the three test sets, the resulting q(2) values were observed to vary simply because of the change in the orientation or placement of the aligned molecules. The reason is believed to root in the imperfect sampling of the molecular field. We have introduced two new strategies, all-orientation search (AOS) and all-placement search (APS), to optimize the sampling process. By rotating and translating the molecular aggregate within the grid systematically, all the possible samplings of the molecular field are tested and subsequently the one with the highest q(2) value can be picked out. We have also demonstrated that the combined application of AOS/APS with GOLPE procedure can yield results better than the ones by using them respectively.
引用
收藏
页码:276 / 283
页数:8
相关论文
共 14 条
[1]   3-DIMENSIONAL QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS OF 5-HT RECEPTOR-BINDING DATA FOR TETRAHYDROPYRIDINYLINDOLE DERIVATIVES - A COMPARISON OF THE HANSCH AND COMFA METHODS [J].
AGARWAL, A ;
PEARSON, PP ;
TAYLOR, EW ;
LI, HB ;
DAHLGREN, T ;
HERSLOF, M ;
YANG, YH ;
LAMBERT, G ;
NELSON, DL ;
REGAN, JW ;
MARTIN, AR .
JOURNAL OF MEDICINAL CHEMISTRY, 1993, 36 (25) :4006-4014
[2]  
[Anonymous], 3D QSAR DRUG DESIGN
[3]   GENERATING OPTIMAL LINEAR PLS ESTIMATIONS (GOLPE) - AN ADVANCED CHEMOMETRIC TOOL FOR HANDLING 3D-QSAR PROBLEMS [J].
BARONI, M ;
COSTANTINO, G ;
CRUCIANI, G ;
RIGANELLI, D ;
VALIGI, R ;
CLEMENTI, S .
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS, 1993, 12 (01) :9-20
[4]   CROSS-VALIDATED R(2)-GUIDED REGION SELECTION FOR COMPARATIVE MOLECULAR-FIELD ANALYSIS - A SIMPLE METHOD TO ACHIEVE CONSISTENT RESULTS [J].
CHO, SJ ;
TROPSHA, A .
JOURNAL OF MEDICINAL CHEMISTRY, 1995, 38 (07) :1060-1066
[5]   COMPARATIVE MOLECULAR-FIELD ANALYSIS (COMFA) .1. EFFECT OF SHAPE ON BINDING OF STEROIDS TO CARRIER PROTEINS [J].
CRAMER, RD ;
PATTERSON, DE ;
BUNCE, JD .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (18) :5959-5967
[6]  
CRUCIANI G, 1993, 3D QSAR DRUG DESIGN, P551
[7]   BENZOLACTAM GROWTH-HORMONE SECRETAGOGUES - REPLACEMENTS FOR THE 2'-TETRAZOLE MOIETY OF L-692,429 [J].
DEVITA, RJ ;
SCHOEN, WR ;
OK, D ;
BARASH, L ;
BROWN, JE ;
FISHER, MH ;
HODGES, P ;
WYVRATT, MJ ;
CHENG, K ;
CHAN, WWS ;
BUTLER, BS ;
SMITH, RG .
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 1994, 4 (15) :1807-1812
[8]   BENZOLACTAM GROWTH-HORMONE SECRETAGOGUES - CARBOXAMIDES AS REPLACEMENTS FOR THE 2'-TETRAZOLE MOIETY OF L-692,429 [J].
DEVITA, RJ ;
SCHOEN, WR ;
FISHER, MH ;
FRONTIER, AJ ;
PISANO, JM ;
WYVRATT, MJ ;
CHENG, K ;
CHAN, WWS ;
BUTLER, BS ;
HICKEY, GJ ;
JACKS, TM ;
SMITH, RG .
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 1994, 4 (18) :2249-2254
[9]   REPLACEMENT OF STERIC 6-12 POTENTIAL-DERIVED INTERACTION ENERGIES BY ATOM-BASED INDICATOR VARIABLES IN COMFA LEADS TO MODELS OF HIGHER CONSISTENCY [J].
KROEMER, RT ;
HECHT, P .
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1995, 9 (03) :205-212
[10]  
OK P, 1994, BIOORGAN MED CHEM LE, V4, P2709