Target-biased scoring approaches and expert systems in structure-based virtual screening

被引:43
作者
Jansen, JM [1 ]
Martin, EJ [1 ]
机构
[1] Chiron Corp, Emeryville, CA 94608 USA
关键词
D O I
10.1016/j.cbpa.2004.06.002
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
Structure-based virtual screening followed by selection of a top fraction of the rank-ordered result list suffers from many false positives and false negatives because the general scoring functions are not accurate enough. Many approaches have emerged to address this problem by including knowledge about the specific target in the scoring and selection steps. This target bias can include requirements for critical interactions, use of pharmacophore patterns or interaction patterns found in known co-crystal structures, and similarity to known ligands. Such biases are implemented in methods that vary from filtering tools for pre- or post-processing, to expert systems, quantitative (re)scoring functions, and docking tools that generate target-biased poses.
引用
收藏
页码:359 / 364
页数:6
相关论文
共 43 条
[1]   Ligand binding affinities from MD simulations [J].
Åqvist, J ;
Luzhkov, VB ;
Brandsdal, BO .
ACCOUNTS OF CHEMICAL RESEARCH, 2002, 35 (06) :358-365
[2]   NEW METHOD FOR PREDICTING BINDING-AFFINITY IN COMPUTER-AIDED DRUG DESIGN [J].
AQVIST, J ;
MEDINA, C ;
SAMUELSSON, JE .
PROTEIN ENGINEERING, 1994, 7 (03) :385-391
[3]   Recent advances in virtual ligand screening [J].
Blake, JF ;
Laird, ER .
ANNUAL REPORTS IN MEDICINAL CHEMISTRY, VOL 38, 2003, 38 :305-314
[4]   Virtual screening for submicromolar leads of tRNA-guanine transglycosylase based on a new unexpected binding mode detected by crystal structure analysis [J].
Brenk, R ;
Naerum, L ;
Grädler, U ;
Gerber, HD ;
Garcia, GA ;
Reuter, K ;
Stubbs, MT ;
Klebe, G .
JOURNAL OF MEDICINAL CHEMISTRY, 2003, 46 (07) :1133-1143
[5]   Filtering databases and chemical libraries [J].
Charifson, PS ;
Walters, WP .
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2002, 16 (5-6) :311-323
[6]  
Claussen Holger, 2004, Curr Drug Discov Technol, V1, P49, DOI 10.2174/1570163043484815
[7]   Structural interaction fingerprint (SIFt): A novel method for analyzing three-dimensional protein-ligand binding interactions [J].
Deng, Z ;
Chuaqui, C ;
Singh, J .
JOURNAL OF MEDICINAL CHEMISTRY, 2004, 47 (02) :337-344
[8]   A SHAPE-BASED AND CHEMISTRY-BASED DOCKING METHOD AND ITS USE IN THE DESIGN OF HIV-1 PROTEASE INHIBITORS [J].
DESJARLAIS, RL ;
DIXON, JS .
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1994, 8 (03) :231-242
[9]  
DOCKL, DOCKLT DOC WORLD WID
[10]  
Fradera X, 2000, PROTEINS, V40, P623