Maddaford Shawn P
NeurAxonInc, Mississauga, ON, Canada.
Methods Mol Biol. 2012;841:351-81. doi: 10.1007/978-1-61779-520-6_15.
The application of X-ray crystallography and molecular modeling can provide valuable insight into the optimization of the molecular interactions of a drug-protein complex to achieve potency and selectivity of a drug candidate. For the successful application of SBDD in a drug development program, the impact of these structural modifications required to improve potency and selectivity must be considered in the context of balancing of a multitude of drug properties and other considerations that include solubility, bioavailability, metabolism, distribution, toxicology, chemical stability, and intellectual property space. The utility of structure-based design from the medicinal chemist's perspective is described in this chapter.
X射线晶体学和分子建模的应用能够为优化药物 - 蛋白质复合物的分子相互作用以实现候选药物的效力和选择性提供有价值的见解。为了在药物开发项目中成功应用基于结构的药物设计(SBDD),在平衡多种药物特性以及其他因素(包括溶解度、生物利用度、代谢、分布、毒理学、化学稳定性和知识产权空间)的背景下,必须考虑这些为提高效力和选择性而进行的结构修饰所产生的影响。本章将从药物化学家的角度描述基于结构设计的实用性。