本书详细展示了多靶点候选药物计算设计的最新进展，涉及各种配体和基于结构的策略。本集还介绍了可应用于多靶点药物设计的不同化学-生物信息学建模策略，以及与多靶点药物设计相关的重要数据库和网络服务器。本书为《药理学与毒理学方法》系列丛书而写，各章包括那种关键的实施建议，对研究人员的实验室追求有很大帮助。

具有权威性和实用性，力求帮助所有从事药物发现研究领域的科学家。

This detailed book showcases recent advances in computational design of multi-target drug candidates involving various ligand and structure-based strategies. Different chem-bioinformatic modeling strategies that can be applied for design of multi-target drugs as well as important databases and web servers in connection with multi-target drug design are also featured in this collection. Written for the Methods in Pharmacology and Toxicology series, chapters include the kind of key implementation advice that will aid researchers greatly in their laboratory pursuits.

Authoritative and practical, Multi-Target Drug Design Using Chem-Bioinformatic Approaches seeks to aid all scientists working in the field of drug discovery research.