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用于预测药物ADMET性质的计算方法进展。

Progress in computational methods for the prediction of ADMET properties.

作者信息

Clark David E, Grootenhuis Peter D J

机构信息

Argenta Discovery Ltd, 8/9 Spire Green Centre, Flex Meadow, Harlow, Essex, CM19 5TR, UK.

出版信息

Curr Opin Drug Discov Devel. 2002 May;5(3):382-90.

Abstract

This review surveys recent progress in the development and application of computational techniques for the prediction of absorption, distribution, metabolism, elimination and toxicity (ADMET) properties, including intestinal permeability, blood-brain barrier penetration, active transport/efflux, aqueous solubility, metabolism and toxicity. While much effort continues to be expended in this field with some success on existing datasets, perhaps the most pressing need at this time is for larger, high-quality sets of experimental data to provide a sound basis for model building.

摘要

本综述概述了用于预测吸收、分布、代谢、排泄和毒性(ADMET)特性的计算技术在开发和应用方面的最新进展,这些特性包括肠道通透性、血脑屏障穿透性、主动转运/外排、水溶性、代谢和毒性。虽然在该领域仍在投入大量精力,并且在现有数据集上取得了一些成功,但目前最迫切的需求可能是获得更大规模、高质量的实验数据集,以便为模型构建提供坚实基础。

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