张树刚
发布者：李乐乐发布时间：2024-09-23浏览次数：216
- 1.
CollaPPI: A Collaborative Learning Framework for Predicting Protein-Protein Interactions，
IEEE Journal of Biomedical and Health Informatics，
2024，
中科院一区Top，IF=7.7，
通讯作者
- 2.
HiSIF-DTA: A Hierarchical Semantic Information Fusion Framework for Drug-Target Affinity Prediction，
IEEE Journal of Biomedical and Health Informatics，
2023，
中科院一区Top，IF=7.7，
通讯作者
- 3.
Predicting Drug-Target Affinity by Learning Protein Knowledge From Biological Networks，
IEEE Journal of Biomedical and Health Informatics，
2023，
中科院一区Top，IF=7.7，
通讯作者
- 4.
Computational analysis of arrhythmogenesis in KCNH2 T618I mutation-associated short QT syndrome and the pharmacological effects of quinidine and sotalol，
npj Systems Biology and Applications，
2022，
中科院二区，IF=4.671，
第一作者
- 5.
Deep learning methods for molecular representation and property prediction，
Drug Discovery Today，
2022，
中科院二区，IF=8.369，ESI高被引论文、热点论文，
通讯作者
- 6.
Enhancing Protein Function Prediction Performance by Utilizing AlphaFold-Predicted Protein Structures，
Journal of Chemical Information and Modeling，
2022，
中科院二区，IF=6.162，
通讯作者
- 7.
Proarrhythmic effects of carbon monoxide in human ventricular tissue: Insights from computational modeling，
Computers in Biology and Medicine，
2022，
中科院小类一区，IF=6.698，
通讯作者
- 8.
A Multi-Scale Computational Model for the Rat Ventricle: Construction, Parallelization, and Applications，
Computer Methods and Programs in Biomedicine，
2021，
中科院二区，IF=5.428，
通讯作者
