药品
药物发现
药学
电流(流体)
数据科学
工程伦理学
工程类
计算机科学
医学
药理学
生物
生物信息学
电气工程
作者
Daniele Pala,David E. Clark
标识
DOI:10.1016/j.drudis.2024.104106
摘要
The discipline of structure-based drug design (SBDD) is several decades old and it is tempting to think that the proliferation of experimental structures for many drug targets might make computer-aided drug design (CADD) straightforward. However, this is far from true. In this review, we illustrate some of the challenges that CADD scientists face every day in their work, even now. We use Rho-associated protein kinase (ROCK), and public domain structures and data, as an example to illustrate some of the challenges we have experienced during our project targeting this protein. We hope that this will help to prevent unrealistic expectations of what CADD can accomplish and to educate non-CADD scientists regarding the challenges still facing their CADD colleagues.
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