Adapting CHMTRN (CHeMistry TRaNslator) for a New Use.

Adapting CHMTRN (CHeMistry TRaNslator) for a New Use.
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DOI:
10.1021/acs.jcim.0c00448
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发表时间:
2020-07-27
影响因子:
5.6
通讯作者:
Nicklaus MC
Nicklaus MC
中科院分区:
化学2区
文献类型:
--
作者:
Judson PN;Ihlenfeldt WD;Patel H;Delannée V;Tarasova N;Nicklaus MC

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我们采用并扩展了 CHMTRN 语言,并将其用作计算机程序的知识库,以生成可合成的、类药物化学结构的大型数据库,即可合成的虚拟库存 (SAVI) 数据库。 CHMTRN 是一种功能强大的语言,最初是在哈佛大学的 LHASA(应用于合成分析的逻辑和启发式)项目中开发的,与化学模式描述语言 PATRAN 一起使用来描述化学逆反应。事实证明,这些语言的用途超出了逆合成路线的设计,并且有可能在化学领域得到更广泛的应用;本文描述了 CHMTRN 和 PATRAN,现在为正向合成 SAVI 项目重新实现,但能够描述正向和逆向反应。
We have adopted and extended the CHMTRN language and used it for the knowledge base of a computer program to generate a large database of synthetically accessible, drug-like chemical structures, the Synthetically Accessible Virtual Inventory (SAVI) Database. CHMTRN is a powerful language originally developed in the LHASA (Logic and Heuristics Applied to Synthetic Analysis) project at Harvard University and used together with the chemical pattern description language, PATRAN, to describe chemical retro-reactions. The languages have proven to be useful beyond the design of retrosynthetic routes and have the potential for much wider use in chemistry; this paper describes CHMTRN and PATRAN as now reimplemented for the forward-synthetic SAVI project but able to describe both forward and retro-reactions.
DOI: 10.1021/ci00057a005
发表时间: 1988-02-01
期刊: JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
影响因子: --
作者:
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