Tango*: constrained synthesis planning using chemically informed value functions

Tango*:利用化学信息价值函数进行约束合成规划

阅读:1

Abstract

Computer-aided synthesis planning (CASP) has made significant strides in generating retrosynthetic pathways for simple molecules in a non-constrained fashion. Recent work has introduced specialized bidirectional search algorithms to find synthesis pathways that incorporate pre-selected starting materials, tackling a specific formulation of the starting material-constrained problem. In this work, we introduce a simple guided search-Tango*-which allows solving the starting material-constrained synthesis planning problem using an existing unidirectional search algorithm, Retro*. We show that by optimising a single hyperparameter, Tango* outperforms existing methods in terms of efficiency and solve rate. We also highlight the effectiveness of our computed node cost function in steering synthesis pathways.

特别声明

1、本页面内容包含部分的内容是基于公开信息的合理引用;引用内容仅为补充信息,不代表本站立场。

2、若认为本页面引用内容涉及侵权,请及时与本站联系,我们将第一时间处理。

3、其他媒体/个人如需使用本页面原创内容,需注明“来源:[生知库]”并获得授权;使用引用内容的,需自行联系原作者获得许可。

4、投稿及合作请联系:info@biocloudy.com。