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pro vyhledávání: '"Ruiyuan Qian"'
Autor:
Houtim Lai, Longyue Wang, Ruiyuan Qian, Junhong Huang, Peng Zhou, Geyan Ye, Fandi Wu, Fang Wu, Xiangxiang Zeng, Wei Liu
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-12 (2024)
Abstract In recent years, the application of deep learning models to protein-ligand docking and affinity prediction, both vital for structure-based drug design, has garnered increasing interest. However, many of these models overlook the intricate mo
Externí odkaz:
https://doaj.org/article/3cbdaaee909d4a0ea9dbef26815619be
