MOLECULAR MODELING AND COMPUTER-AIDED DRUG DESIGN 1992/93 - A REVIEW

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FOLKERS, G
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PHARMAZIE | 1994年 / 49卷 / 08期
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R914 [药物化学];
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100701 ;
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页码:551 / 561
页数:11
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[1]  
ABRAHAM DJ, 1993, 3D QSAR DRUG DESIGN, P506
[2]   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
[3]   CORRECT STRUCTURE PREDICTION [J].
BENNER, SA ;
COHEN, MA ;
GERLOFF, D .
NATURE, 1992, 359 (6398) :781-781
[4]  
BENNER SA, 1992, CURR OPIN STRUC BIOL, V2, P402
[5]  
BEVERIDGE DL, 1989, ANNU REV BIOPHYS BIO, V18, P431, DOI 10.1146/annurev.biophys.18.1.431
[6]  
BLOKZIJL W, 1993, ANGEW CHEM, V105, P1610
[7]   LUDI - RULE-BASED AUTOMATIC DESIGN OF NEW SUBSTITUENTS FOR ENZYME-INHIBITOR LEADS [J].
BOHM, HJ .
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1992, 6 (06) :593-606
[8]  
BORHANI DW, 1992, J BIOL CHEM, V267, P24841
[9]   COMPUTER-AIDED RADIOPHARMACEUTICAL DESIGN [J].
BOUDREAU, RJ ;
EFANGE, SMN .
INVESTIGATIVE RADIOLOGY, 1992, 27 (08) :653-658
[10]   A METHOD TO IDENTIFY PROTEIN SEQUENCES THAT FOLD INTO A KNOWN 3-DIMENSIONAL STRUCTURE [J].
BOWIE, JU ;
LUTHY, R ;
EISENBERG, D .
SCIENCE, 1991, 253 (5016) :164-170