Shuguang Yuan

Feb 14, 2024 | nature.com | Dongchun Ni |Liwei Guo |Henning Stahlberg |Shuguang Yuan

AbstractThe application of computational biology in drug development for membrane protein targets has experienced a boost from recent developments in deep learning-driven structure prediction, increased speed and resolution of structure elucidation, machine learning structure-based design and the evaluation of big data.