학술논문
Protein-Ligand CH−π Interactions: Structural Informatics, Energy Function Development, and Docking Implementation
Document Type
Article
Author
Source
In: Journal of Chemical Theory and Computation . (Journal of Chemical Theory and Computation, 22 August 2023, 19(16):5503-5515)
Subject
Language
English
ISSN
15499626
15499618
15499618