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虚拟组合衍生程序系统的研制 被引量:2

Implementation of a virtual combinatorial enumeration system
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摘要 AVAL是一个自行设计、实现的虚拟组合衍生程序系统。该系统的基础是分子拓扑结构处理模块AVALsdk,经封装、集成为组合衍生程序AVALapp;再以C/S方式开发了CGI网站,并增加守护程序AVALd以适应AVALapp多任务、长时间运行的要求。该系统配合有机合成数据库,能查询分子骨架合成通式,还自动提供约100种取代基。除分子骨架,用户也可以提交自己的有机合成反应和取代基。对每个分子骨架,根据其R基团数目和每个R基团取代基数目的变化,AVAL可以生成不同数量级的衍生结构。 A virtual combinatorial enumeration system, AVAL, is introduced from its architecture to functions, with demonstration of examples. AVALsdk is the basic modules for handling molecular topological structures and is developed using C/C ++. The kernel application named AVALapp is encapsulated from AVALsdk and is buih into Apache/MySQL/PHP web architecture. As AVALapp will run for muhitasks and need long-term operation, the default CGI is enhanced using AVALd that is a daemon for monitoring all the tasks for enumerations. AVAL integrates a database of organic synthetic reactions from which the synthetic approach could be found for the scaffold, provides about 100 kinds of various substituents for the R-groups. AVAL also accept user-defined reactions and substituents. Depends on the number of the R-groups on the scaffold, and the number of substituents for each R-group, AVAL can generate derivatives at different magnitude.
机构地区 南开大学化学院
出处 《计算机与应用化学》 CAS CSCD 北大核心 2007年第2期193-195,共3页 Computers and Applied Chemistry
关键词 组合化学 分子库 有机合成 取代基 守护进程 combinatorial chemistry, structure library, organic synthesis, R-group, daemon
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  • 1PhRMA:Pharmaceutical research and manufacturers of america [EB/OL] http://www.phrma.org/
  • 2Hobbs DW and Guo T. Library design concepts and implementation strategies In: Combinatorial Library Design and Evaluation. Ghose AK and Viswanadham VN Ed. New Yorl:Marcel Dekker, 2001: 1-50.
  • 3Cummins DJ, Andrews CW and Bentley JA, et al. Molecular diversity in chemical databases:comparison of medicinal chemistry knowledge bases and databases of commercially available compounds. J Chem Inf Comput Sci, 1996, 36:750-763.
  • 4Zheng W, Cho SJ and Tropsha A. Rational combinatorial library design. 1. Focus-2D:A new approach to the design of targeted combinatorial chemical libraries. J Chem Inf Comput Sci, 1998, 38(1):251-258.
  • 5Ferguson AM, Patterson DE and Garr CD, et al. Designing chemical libraries for lead discovery. J Biomol Screening, 1996, 1:65-73.
  • 6Gillet VJ, Willett P and Bradshaw J, et al. Selecting combinatorial libraries to Optimize Diversity and Physical Properties. J Chem Inf Comput Sci, 1999, 39 (1):169-177.
  • 7S`YBYL is a famous software package for molecular modeling produced by Tripos Inc. There are plenty of functional modules integrated by SYBYL[CP] http://www.tripos.com/
  • 8CERIUS 2 is a famous software tool from Accelrys Inc. for molecular modeling [CP] http://www.accelrys.com/
  • 9MOE is a relatively new platform for comprehensive molecule oriented research invented by Chemical Computing Group Inc. http://www.chemcomp.com/
  • 10SPL, abbreviated from SYBYL Programming Language, is an interpreted language that supplements the usual commands within SYBYL. Refer to manuals and on-line help for details.

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