Jianfeng Pei

According to our database, Jianfeng Pei authored at least 23 papers between 2003 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Challenging Complexity with Simplicity: Rethinking the Role of Single-Step Models in Computer-Aided Synthesis Planning.

Junren Li, Kangjie Lin, Jianfeng Pei, Luhua Lai

J. Chem. Inf. Model., 2024

2022

MolMiner: You Only Look Once for Chemical Structure Recognition.

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

J. Chem. Inf. Model., 2022

Advances and Challenges in De Novo Drug Design Using Three-Dimensional Deep Generative Models.

Weixin Xie, Fanhao Wang, Yibo Li, Luhua Lai, Jianfeng Pei

J. Chem. Inf. Model., 2022

Prediction of liquid-liquid phase separating proteins using machine learning.

Xiaoquan Chu, Tanlin Sun, Qian Li, Youjun Xu, Zhuqing Zhang, Luhua Lai, Jianfeng Pei

BMC Bioinform., 2022

2021

Learning to design drug-like molecules in three-dimensional space using deep generative models.

Yibo Li, Jianfeng Pei, Luhua Lai

CoRR, 2021

A transferable deep learning approach to fast screen potential antiviral drugs against SARS-CoV-2.

Shiwei Wang, Qi Sun, Youjun Xu, Jianfeng Pei, Luhua Lai

Briefings Bioinform., 2021

2020

Super Edge-Connected Linear Hypergraphs.

Shangwei Lin, Jianfeng Pei, Chunfang Li

Parallel Process. Lett., 2020

2018

Analysis of protein features and machine learning algorithms for prediction of druggable proteins.

Tanlin Sun, Luhua Lai, Jianfeng Pei

Quant. Biol., 2018

CavityPlus: a web server for protein cavity detection with pharmacophore modelling, allosteric site identification and covalent ligand binding ability prediction.

Youjun Xu, Shiwei Wang, Qiwan Hu, Shuaishi Gao, Xiaomin Ma, Weilin Zhang, Yihang Shen, Fangjin Chen, Luhua Lai, Jianfeng Pei

Nucleic Acids Res., 2018

2017

Deep Learning Based Regression and Multiclass Models for Acute Oral Toxicity Prediction with Automatic Chemical Feature Extraction.

Youjun Xu, Jianfeng Pei, Luhua Lai

J. Chem. Inf. Model., November, 2017

Statistical Analysis and Prediction of Covalent Ligand Targeted Cysteine Residues.

Weilin Zhang, Jianfeng Pei, Luhua Lai

J. Chem. Inf. Model., June, 2017

PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database.

Xia Wang, Yihang Shen, Shiwei Wang, Shiliang Li, Weilin Zhang, Xiaofeng Liu, Luhua Lai, Jianfeng Pei, Honglin Li

Nucleic Acids Res., 2017

Computational Multitarget Drug Design.

Weilin Zhang, Jianfeng Pei, Luhua Lai

J. Chem. Inf. Model., 2017

Molecular Graph Encoding Convolutional Neural Networks for Automatic Chemical Feature Extraction.

Youjun Xu, Jianfeng Pei, Luhua Lai

CoRR, 2017

Sequence-based prediction of protein protein interaction using a deep-learning algorithm.

Tanlin Sun, Bo Zhou, Luhua Lai, Jianfeng Pei

BMC Bioinform., 2017

2015

Deep Learning for Drug-Induced Liver Injury.

Youjun Xu, Ziwei Dai, Fangjin Chen, Shuaishi Gao, Jianfeng Pei, Luhua Lai

J. Chem. Inf. Model., 2015

2014

<i>De Novo</i> Design of Multitarget Ligands with an Iterative Fragment-Growing Strategy.

Erchang Shang, Yaxia Yuan, Xinyi Chen, Ying Liu, Jianfeng Pei, Luhua Lai

J. Chem. Inf. Model., 2014

iDrug: a web-accessible and interactive drug discovery and design platform.

Xia Wang, Haipeng Chen, Feng Yang, Jiayu Gong, Shiliang Li, Jianfeng Pei, Xiaofeng Liu, Hualiang Jiang, Luhua Lai, Honglin Li

J. Cheminformatics, 2014

2011

LigBuilder 2: A Practical <i>de Novo</i> Drug Design Approach.

Yaxia Yuan, Jianfeng Pei, Luhua Lai

J. Chem. Inf. Model., 2011

2007

A Large Descriptor Set and a Probabilistic Kernel-Based Classifier Significantly Improve Druglikeness Classification.

Qingliang Li, Andreas Bender, Jianfeng Pei, Luhua Lai

J. Chem. Inf. Model., 2007

2005

Improving the Quality of 3D-QSAR by Using Flexible-Ligand Receptor Models.

Jianfeng Pei, Hao Chen, Zhenming Liu, Xiaofeng Han, Qi Wang, Bin Shen, Jiaju Zhou, Luhua Lai

J. Chem. Inf. Model., 2005

Virtual Screening of Novel Noncovalent Inhibitors for SARS-CoV 3C-like Proteinase.

Zhenming Liu, Changkang Huang, Keqiang Fan, Ping Wei, Hao Chen, Shiyong Liu, Jianfeng Pei, Lei Shi, Bo Li, Kun Yang, Ying Liu, Luhua Lai

J. Chem. Inf. Model., 2005

2003

3D-QSAR and Receptor Modeling of Tyrosine Kinase Inhibitors with Flexible Atom Receptor Model (FLARM).

Tao Peng, Jianfeng Pei, Jiaju Zhou

J. Chem. Inf. Comput. Sci., 2003