变通办法
药物发现
计算生物学
财产(哲学)
计算机科学
数据科学
生物
生物信息学
认识论
哲学
程序设计语言
作者
Oscar Méndez‐Lucio,José L. Medina‐Franco
标识
DOI:10.1016/j.drudis.2016.08.009
摘要
Molecular complexity is becoming a crucial concept in drug discovery. It has been associated with target selectivity, success in progressing into clinical development and compound safety, among other factors. Multiple metrics have been developed to quantify molecular complexity and explore complexity-property relationships. However, there is no general agreement regarding how to measure this molecular feature. Herein, we have surveyed the many roles of molecular complexity in drug discovery discussing in a critical manner different quantification methods. Through the analysis of various reference compound databases, common pitfalls and workarounds of the quantification of molecular complexity are discussed.
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