On the Integration of In Silico Drug Design Methods for Drug Repurposing 论文

2017Frontiers in Pharmacology引用 234顶会
Computational Drug Discovery MethodsProtein Structure and DynamicsChemical Synthesis and Analysis

摘要

Drug repurposing has become an important branch of drug discovery. Several computational approaches that help to uncover new repurposing opportunities and aid the discovery process have been put forward, or adapted from previous applications. A number of successful examples are now available. Overall, future developments will greatly benefit from integration of different methods, approaches and disciplines. Steps forward in this direction are expected to help to clarify, and therefore to rationally predict, new drug-target, target-disease, and ultimately drug-disease associations.