De novo design of drug-binding proteins with predictable binding energy and specificity
L. Lu, X. Gou, S. Tan, S. Mann, H. Yang, X. Zhong, D. Gazgalis, J. Valdiviezo, H. Jo, Y. Wu, M. Diolaiti, A. Ashworth, N. Polizzi, W. DeGrado
This paper designs drug-binding proteins with low nanomolar affinity and predictable specificity using computational methods, validated by experimental measurements and structural analysis.
bioRxiv · Dec 23, 2023 · PreprintBiophysics