AI-assisted molecular docking and molecular dynamics simulations for predicting off-target effects of AKT1 ATP-competitive inhibitors
Year: 2026
Type: article
Authors: Juan Huang, Yuxue Pan, Fangfang Fan, Qu Chen
Institution: Zhejiang University of Science and Technology
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: closed
Award: 气体分子、水分子和离子在受限体系下扩散行为的分子模拟研究
OpenAlex ID: W7166346169