抗癌药物的 In - Silico 生物学评估 - SWISS ADME

Nizamuddin Nd, Roopa D, Pramodini Alla, Afshin Shams Shaik, Vamshi Kumar Achari P, Sudhakar Reddy Kapu
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引用次数: 0

摘要

本研究的目的是利用 SWISS ADME,通过 In - Silico 生物评估技术制备抗癌药物。新的瑞士 ADME 网络工具包括内部专家方法,如 BOILED-Egg、Ilogp 和 Bioavailability Radar,可免费使用快速可靠的理化性质、药代动力学、药物亲和性和药物化学友好性预测模型库。它的开发目的是预测小分子药物的各种药效学和药代动力学特性,帮助研究人员进行药物发现和开发。研究人员可以使用该工具评估药物在 ADME 方面的潜在成功率。Swiss ADME 为各种药代动力学特性(如溶解度、亲脂性和生物利用度)提供预测模型,帮助研究人员评估候选药物在体内的吸收、分布、代谢和排泄情况。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
In – Silico Biological Evaluation of Anticancer Drugs - SWISS ADME
The aim of the present work is to prepare anti-cancer drugs through In – Silico Biological Evaluation using SWISS ADME. The new Swiss ADME web tool, which includes in-house expert methods like the BOILED-Egg, Ilogp, and Bioavailability Radar, provides free access to a pool of quick yet reliable predictive models for physicochemical properties, pharmacokinetics, drug-likeness, and medicinal chemistry friendliness. It is developed to predict various pharmacodynamics and pharmacokinetics properties of small molecules, helping researchers in the drug discovery and development process. Researchers can use this tool to assess the potential success of a drug in terms of its ADME. Swiss ADME offers predictive model for various pharmacokinetic properties such as solubility, lipophilicity, and bioavailability this helps researchers assess how a drug candidate will be absorbed, distributed, metabolized, and excreted in the body.
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