Integrating cheminformatic analysis in combinatorial chemistry

被引:18
作者
Blake, JF [1 ]
机构
[1] Array BioPharma Inc, Boulder, CO 80301 USA
关键词
D O I
10.1016/j.cbpa.2004.04.017
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
Cheminformatic analysis of drug-related compound databases has enabled the identification of the physicochemical properties that have the greatest influence on determining the drug-like characteristics of a compound. This enables definition of the parameters and profiles used in constructing a high-quality combinatorial library. Awareness of the multi-objective nature of combinatorial library construction has also given rise to techniques designed to enhance the likelihood of including the best compounds in a given library.
引用
收藏
页码:407 / 411
页数:5
相关论文
共 32 条
[1]   Recent advances in virtual ligand screening [J].
Blake, JF ;
Laird, ER .
ANNUAL REPORTS IN MEDICINAL CHEMISTRY, VOL 38, 2003, 38 :305-314
[2]  
BLAKE JF, 2003, BIOTECHNIQUES, V34, pS16
[3]   Informative library design as an efficient strategy to identify and optimize leads: Application to cyclin-dependent kinase 2 antagonists [J].
Bradley, EK ;
Miller, JL ;
Saiah, E ;
Grootenhuis, PDJ .
JOURNAL OF MEDICINAL CHEMISTRY, 2003, 46 (20) :4360-4364
[4]   OptDesign:: Extending optimizable k-dissimilarity selection to combinatorial library design [J].
Clark, RD ;
Kar, J ;
Akella, L ;
Soltanshahi, F .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2003, 43 (03) :829-836
[5]   Comprehensive survey of combinatorial library synthesis: 2002 [J].
Dolle, RE .
JOURNAL OF COMBINATORIAL CHEMISTRY, 2003, 5 (06) :693-753
[6]   Comparing performance of computational tools for combinatorial library design [J].
Evensen, E ;
Eksterowicz, JE ;
Stanton, RV ;
Oshiro, C ;
Grootenhuis, PDJ ;
Bradley, EK .
JOURNAL OF MEDICINAL CHEMISTRY, 2003, 46 (24) :5125-5128
[7]   DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases [J].
Ewing, TJA ;
Makino, S ;
Skillman, AG ;
Kuntz, ID .
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2001, 15 (05) :411-428
[8]  
HANN M, 2004, IN PRESS CURR OPIN C, V8
[9]   The druggable genome [J].
Hopkins, AL ;
Groom, CR .
NATURE REVIEWS DRUG DISCOVERY, 2002, 1 (09) :727-730
[10]   Reagent-based and product-based computational approaches in library design [J].
Jamois, EA .
CURRENT OPINION IN CHEMICAL BIOLOGY, 2003, 7 (03) :326-330