Jianfeng Pei

Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 29

Top Topics

Machine Learning

Protein Protein

Top Venues

Journal of chemical information and modeling

Chemical science

Protein science : a publication of the Protein Society

This page only lists publications with an associated author ORCID identifier.

Publications

Jintao Zhu, Zhonghui Gu, Jianfeng Pei, Luhua Lai
DiffBindFR: an SE(3) equivariant network for flexible protein-ligand docking. Chemical science 15 (21) (2024)
Jintao Zhu, Zhonghui Gu, Jianfeng Pei, Luhua Lai
DiffBindFR: an SE(3) equivariant network for flexible protein-ligand docking. Chemical science 15 (21) (2024)
Junren Li, Kangjie Lin, Jianfeng Pei, Luhua Lai
Challenging Complexity with Simplicity: Rethinking the Role of Single-Step Models in Computer-Aided Synthesis Planning. Journal of chemical information and modeling (2024)
Junren Li, Kangjie Lin, Jianfeng Pei, Luhua Lai
Challenging Complexity with Simplicity: Rethinking the Role of Single-Step Models in Computer-Aided Synthesis Planning. Journal of chemical information and modeling 64 (14) (2024)
Jiaxiao Chen, Zhonghui Gu, Luhua Lai, Jianfeng Pei
In silico protein function prediction: the rise of machine learning-based approaches. Medical review (2021) 3 (6) (2023)
Jiaxiao Chen, Zhonghui Gu, Youjun Xu, Minghua Deng, Luhua Lai, Jianfeng Pei
QuoteTarget: A sequence-based transformer protein language model to identify potentially druggable protein targets. Protein science : a publication of the Protein Society 32 (2) (2023)
Jiaxiao Chen, Zhonghui Gu, Youjun Xu, Minghua Deng, Luhua Lai, Jianfeng Pei
QuoteTarget: A sequence-based transformer protein language model to identify potentially druggable protein targets. Protein science : a publication of the Protein Society 32 (2) (2023)
Jiaxiao Chen, Zhonghui Gu, Youjun Xu, Minghua Deng, Luhua Lai, Jianfeng Pei
QuoteTarget: A sequence-based transformer protein language model to identify potentially druggable protein targets. Protein science : a publication of the Protein Society 32 (2) (2023)
Jintao Zhu, Luhua Lai, Jianfeng Pei
Toward In Silico Design of Protein-Protein Interaction Stabilizers. ACS central science 9 (5) (2023)
Jiaxiao Chen, Zhonghui Gu, Luhua Lai, Jianfeng Pei
In silico protein function prediction: the rise of machine learning-based approaches. Medical review (2021) 3 (6) (2023)
Shiwei Wang, Haoyu Lin, Zhixian Huang, Yufeng He, Xiaobing Deng, Youjun Xu, Jianfeng Pei, Luhua Lai
CavitySpace: A Database of Potential Ligand Binding Sites in the Human Proteome. Biomolecules 12 (7) (2022)
Chenjing Cai, Haoyu Lin, Hongyi Wang, Youjun Xu, Qi Ouyang, Luhua Lai, Jianfeng Pei
miDruglikeness: Subdivisional Drug-Likeness Prediction Models Using Active Ensemble Learning Strategies. Biomolecules 13 (1) (2022)
Chenjing Cai, Haoyu Lin, Hongyi Wang, Youjun Xu, Qi Ouyang, Luhua Lai, Jianfeng Pei
miDruglikeness: Subdivisional Drug-Likeness Prediction Models Using Active Ensemble Learning Strategies. Biomolecules 13 (1) (2022)
Chenjing Cai, Haoyu Lin, Hongyi Wang, Youjun Xu, Qi Ouyang, Luhua Lai, Jianfeng Pei
miDruglikeness: Subdivisional Drug-Likeness Prediction Models Using Active Ensemble Learning Strategies. Biomolecules 13 (1) (2022)
Jiaxiao Chen, Zhonghui Gu, Youjun Xu, Minghua Deng, Luhua Lai, Jianfeng Pei
QuoteTarget: A sequence-based transformer protein language model to identify potentially druggable protein targets. Protein science : a publication of the Protein Society (2022)
Youjun Xu, Jinchuan Xiao, Chia-Han Chou, Jianhang Zhang, Jintao Zhu, Qiwan Hu, Hemin Li, Ningsheng Han, Bingyu Liu, Shuaipeng Zhang, Jinyu Han, Zhen Zhang, Shuhao Zhang, Weilin Zhang, Luhua Lai, Jianfeng Pei
MolMiner: You Only Look Once for Chemical Structure Recognition. Journal of chemical information and modeling 62 (22) (2022)
Weixin Xie, Fanhao Wang, Yibo Li, Luhua Lai, Jianfeng Pei
Advances and Challenges in De Novo Drug Design Using Three-Dimensional Deep Generative Models. Journal of chemical information and modeling 62 (10) (2022)
Chenjing Cai, Haoyu Lin, Hongyi Wang, Youjun Xu, Qi Ouyang, Luhua Lai, Jianfeng Pei
miDruglikeness: Subdivisional Drug-Likeness Prediction Models Using Active Ensemble Learning Strategies. Biomolecules 13 (1) (2022)
Xiaoquan Chu, Tanlin Sun, Qian Li, Youjun Xu, Zhuqing Zhang, Luhua Lai, Jianfeng Pei
Prediction of liquid-liquid phase separating proteins using machine learning. BMC bioinformatics 23 (1) (2022)
Yibo Li, Jianfeng Pei, Luhua Lai
Structure-based de novo drug design using 3D deep generative models. Chemical science 12 (41) (2021)
Jinxin Liu, Jianfeng Pei, Luhua Lai
A combined computational and experimental strategy identifies mutations conferring resistance to drugs targeting the BCR-ABL fusion protein. Communications biology 3 (1) (2020)
Kangjie Lin, Youjun Xu, Jianfeng Pei, Luhua Lai
Automatic retrosynthetic route planning using template-free models. Chemical science 11 (12) (2020)
Ya Gao, Yichi Zhang, Fengshou Wu, Jianfeng Pei, Xiaogang Luo, Xiulian Ju, Chun-Qing Zhao, Genyan Liu
Exploring the Interaction Mechanism of Desmethyl-broflanilide in Insect GABA Receptors and Screening Potential Antagonists by In Silico Simulations. Journal of agricultural and food chemistry 68 (50) (2020)
Chenjing Cai, Shiwei Wang, Youjun Xu, Weilin Zhang, Ke Tang, Qi Ouyang, Luhua Lai, Jianfeng Pei
Transfer Learning for Drug Discovery. Journal of medicinal chemistry 63 (16) (2020)
Xiang Li, Youjun Xu, Luhua Lai, Jianfeng Pei
Prediction of Human Cytochrome P450 Inhibition Using a Multitask Deep Autoencoder Neural Network. Molecular pharmaceutics 15 (10) (2018)
Weilin Zhang, Jianfeng Pei, Luhua Lai
Statistical Analysis and Prediction of Covalent Ligand Targeted Cysteine Residues. Journal of chemical information and modeling 57 (6) (2017)
Youjun Xu, Jianfeng Pei, Luhua Lai
Deep Learning Based Regression and Multiclass Models for Acute Oral Toxicity Prediction with Automatic Chemical Feature Extraction. Journal of chemical information and modeling 57 (11) (2017)
Shuo Gu, Jianfeng Pei
Chinese Herbal Medicine Meets Biological Networks of Complex Diseases: A Computational Perspective. Evidence-based complementary and alternative medicine : eCAM 2017 (2017)
Tanlin Sun, Bo Zhou, Luhua Lai, Jianfeng Pei
Sequence-based prediction of protein protein interaction using a deep-learning algorithm. BMC bioinformatics 18 (1) (2017)