Innovative Mamba and graph transformer framework for superior protein-ligand affinity prediction-Reference-Cited by-同舟云学术

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Innovative Mamba and graph transformer framework for superior protein-ligand affinity prediction

Published:2024-11 Issue: Volume:206 Page:111444
ISSN:0026-265X
Container-title:Microchemical Journal
language:en
Short-container-title:Microchemical Journal

Author:

Han Kaitai,Shi Chaojing,Wang Zijun,Liu Wu,Li Zhenxing,Wang Zhenghui,Lei Lixin,Dai Ruoyan,Wang Mengqiu,Zhang Zhiwei,Guo Qianjin

Funder

Beijing Municipal Commission of Education

Beijing Institute of Petrochemical Technology

National Natural Science Foundation of China

Publisher

Elsevier BV

Reference59 articles.

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2. Where do recent small molecule clinical development candidates come from?;Brown;J. Med. Chem.,2018

3. Target identification using drug affinity responsive target stability (DARTS);Lomenick;Proc. Natl. Acad. Sci.U.S.A.,2009

4. QXP: Powerful, rapid computer algorithms for structure-based drug design;Mcmartin;J. Comput.-Aided Mol. Design,1997

5. Glide: A new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy;Friesner;J. Med. Chem.,2004

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