Innovating Chinese Herbal Medicine: From Traditional Health Practice to Scientific Drug Discovery

nork Gu, Shuo, Pei, Jianfeng
Argitaratua izan da Front Pharmacol (2017)

Chinese Herbal Medicine Meets Biological Networks of Complex Diseases: A Computational Perspective

nork Gu, Shuo, Pei, Jianfeng
Argitaratua izan da Evid Based Complement Alternat Med (2017)

A Free-Rotating and Self-Avoiding Chain Model for Deriving Statistical Potentials Based on Protein Structures

nork Cheng, Ji, Pei, Jianfeng, Lai, Luhua
Argitaratua 2007

Computational Chemical Synthesis Analysis and Pathway Design

nork Feng, Fan, Lai, Luhua, Pei, Jianfeng
Argitaratua izan da Front Chem (2018)

A combined computational and experimental strategy identifies mutations conferring resistance to drugs targeting the BCR-ABL fusion protein

nork Liu, Jinxin, Pei, Jianfeng, Lai, Luhua
Argitaratua izan da Commun Biol (2020)

LigBuilder V3: A Multi-Target de novo Drug Design Approach

nork Yuan, Yaxia, Pei, Jianfeng, Lai, Luhua
Argitaratua izan da Front Chem (2020)

Mutation-induced protein interaction kinetics changes affect apoptotic network dynamic properties and facilitate oncogenesis

nork Zhao, Linjie, Sun, Tanlin, Pei, Jianfeng, Ouyang, Qi
Argitaratua izan da Proc Natl Acad Sci U S A (2015)

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

nork Sun, Tanlin, Zhou, Bo, Lai, Luhua, Pei, Jianfeng
Argitaratua izan da BMC Bioinformatics (2017)

Prediction of Drug-Likeness Using Deep Autoencoder Neural Networks

nork Hu, Qiwan, Feng, Mudong, Lai, Luhua, Pei, Jianfeng
Argitaratua izan da Front Genet (2018)

Automatic retrosynthetic route planning using template-free models

nork Lin, Kangjie, Xu, Youjun, Pei, Jianfeng, Lai, Luhua
Argitaratua izan da Chem Sci (2020)

Novel Inhibitors of Toxin HipA Reduce Multidrug Tolerant Persisters

nork Li, Tongqing, Yin, Ning, Liu, Hongbo, Pei, Jianfeng, Lai, Luhua
Argitaratua izan da ACS Med Chem Lett (2016)

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

nork Wang, Shiwei, Sun, Qi, Xu, Youjun, Pei, Jianfeng, Lai, Luhua
Argitaratua izan da Brief Bioinform (2021)

Synergistic and Antagonistic Drug Combinations Depend on Network Topology

nork Yin, Ning, Ma, Wenzhe, Pei, Jianfeng, Ouyang, Qi, Tang, Chao, Lai, Luhua
Argitaratua 2014

14-3-3ζ Interacts with Stat3 and Regulates Its Constitutive Activation in Multiple Myeloma Cells

nork Zhang, Jia, Chen, Fangjin, Li, Wenliang, Xiong, Qian, Yang, Mingkun, Zheng, Peng, Li, Chongyang, Pei, Jianfeng, Ge, Feng
Argitaratua 2012

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

nork Wang, Xia, Shen, Yihang, Wang, Shiwei, Li, Shiliang, Zhang, Weilin, Liu, Xiaofeng, Lai, Luhua, Pei, Jianfeng, Li, Honglin
Argitaratua izan da Nucleic Acids Res (2017)

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

nork Wang, Xia, Chen, Haipeng, Yang, Feng, Gong, Jiayu, Li, Shiliang, Pei, Jianfeng, Liu, Xiaofeng, Jiang, Hualiang, Lai, Luhua, Li, Honglin
Argitaratua 2014

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

nork Xu, Youjun, Wang, Shiwei, Hu, Qiwan, Gao, Shuaishi, Ma, Xiaomin, Zhang, Weilin, Shen, Yihang, Chen, Fangjin, Lai, Luhua, Pei, Jianfeng
Argitaratua izan da Nucleic Acids Res (2018)

Biosynthesis, Purification, and Substrate Specificity of Severe Acute Respiratory Syndrome Coronavirus 3C-like Proteinase

nork Fan, Keqiang, Wei, Ping, Feng, Qian, Chen, Sidi, Huang, Changkang, Ma, Liang, Lai, Bing, Pei, Jianfeng, Liu, Ying, Chen, Jianguo, Lai, Luhua
Argitaratua izan da J Biol Chem (2004)