Molecular Design Based on Conformational Analyses

Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan(2023)

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摘要
Today computational chemistry has become an established tool for medicinal chemists. However, softwares are becoming more sophisticated, and in order to master the tools, a wide range of fundamental competency such as thermodynamics, statistics, and physical chemistry are required in addition to chemical creativity. As a result, a software might be used as a black box. In this article, I would like to introduce what a simple computational conformation analysis can do and my experience of using it in actual wet research.
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关键词
conformational analysis,distance mapping,molecular design,structure–activity relationship
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