Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Innovative Virtual Screening of PD-L1 Inhibitors: The Synergy of Molecular Similarity, Neural Networks, and GNINA Docking
, Authors:
Van-Thinh To, Tieu-Long Phan, Bao-Vy Ngoc Doan, Phuoc-Chung Van Nguyen, Dong-Nghi Hoang Nguyen, Quang-Huy Nguyen Le, Hoang-Huy Nguyen, The-Chuong Trinh, Tuyen Ngoc Truong
Version 1 posted 09 January 2024
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