C. Qin

发表

Therapeutic target database 2020: enriched resource for facilitating research and early development of targeted therapeutics

Feng Zhu, Chu Qin, Yuxiang Ren, 2019, Nucleic Acids Res..

Discovery of novel dual VEGFR2 and Src inhibitors using a multistep virtual screening approach.

Yu Yang Jiang, Y. Chen, C. Zhang, 2017, Future medicinal chemistry.

Clustered patterns of species origins of nature-derived drugs and clues for future bioprospecting

Lin Tao, Chu Qin, Chunyan Tan, 2011, Proceedings of the National Academy of Sciences.

Drug Discovery Prospect from Untapped Species: Indications from Approved Natural Product Drugs

Xiao Hua Ma, Lin Tao, Chu Qin, 2012, PloS one.

Clustering Bioactive Molecules in 3D Chemical Space with Unsupervised Deep Learning pdf

Ying Tan, Yu Chen, Feng Zhu, 2019, ArXiv.

Pharmacological relationships and ligand discovery of G protein-coupled receptors revealed by simultaneous ligand and receptor clustering.

Cheng Zhang, Lin Tao, Peng Zhang, 2017, Journal of molecular graphics & modelling.

Combinatorial support vector machines approach for virtual screening of selective multi-target serotonin reuptake inhibitors from large compound libraries.

Y Z Chen, J. Jia, C. Qin, 2012, Journal of molecular graphics & modelling.

Nature's contribution to today's pharmacopeia

Cheng Zhang, Lin Tao, Chu Qin, 2014, Nature Biotechnology.

The Assessment of the Readiness of Molecular Biomarker-Based Mobile Health Technologies for Healthcare Applications

Lin Tao, Peng Zhang, Chu Qin, 2015, Scientific Reports.

Database and Bioinformatics Studies of Probiotics.

Y. Chen, Hongxia Liu, Yuyang Jiang, 2017, Journal of agricultural and food chemistry.

Therapeutic target database update 2012: a resource for facilitating target-oriented drug discovery

Yang Song, Xin Liu, Feng Xu, 2011, Nucleic Acids Res..

CMAUP: a database of collective molecular activities of useful plants

Weiping Chen, Ying Tan, Yu Zong Chen, 2018, Nucleic Acids Res..

NPASS: natural product activity and species source database for natural product research, discovery and tool development

Weiping Chen, Zhe Chen, Ying Tan, 2017, Nucleic Acids Res..

SVM-Prot 2016: A Web-Server for Machine Learning Prediction of Protein Functional Families from Sequence Irrespective of Similarity

Shuang Li, Zhe Chen, Xiao Feng Li, 2016, PloS one.

Recent progresses in the exploration of machine learning methods as in-silico ADME prediction tools.

Y Z Chen, P Zhang, C Qin, 2015, Advanced drug delivery reviews.

Therapeutic target database update 2016: enriched resource for bench to clinical drug target and targeted pathway information

Feng Xu, Yu Zong Chen, Jin Zhou, 2015, Nucleic Acids Res..

Therapeutic target database update 2018: enriched resource for facilitating bench-to-clinic research of targeted therapeutics

Tingting Fu, Xiaoyu Zhang, Xiao Xu Li, 2017, Nucleic Acids Res..

A protein network descriptor server and its use in studying protein, disease, metabolic and drug targeted networks

Weiping Chen, Feng Zhu, Yuzong Chen, 2016, Briefings Bioinform..

Clustered Distribution of Natural Product Leads of Drugs in the Chemical Space as Influenced by the Privileged Target-Sites

Chunmei Gao, Peng Zhang, Chu Qin, 2015, Scientific Reports.

What Does It Take to Synergistically Combine Sub-Potent Natural Products into Drug-Level Potent Combinations?

Chu Qin, Yu Yang Jiang, Yu Zong Chen, 2012, PloS one.

HEROD: a human ethnic and regional specific omics database

Zhe Chen, Ying Tan, Yu Zong Chen, 2017, Bioinform..

Therapeutic target database update 2014: a resource for targeted therapeutics

Feng Xu, Cheng Zhang, Sheng-Yong Yang, 2013, Nucleic Acids Res..

PROFEAT Update: A Protein Features Web Server with Added Facility to Compute Network Descriptors for Studying Omics-Derived Networks.

Z. R. Li, Y Z Chen, P Zhang, 2017, Journal of molecular biology.

Out-of-the-box deep learning prediction of pharmaceutical properties by broadly learned knowledge-based molecular representations

Chu Qin, Yu Yang Jiang, Xian Zeng, 2021, Nature Machine Intelligence.

Towards cheminformatics-based estimation of drug therapeutic index: Predicting the protective index of anticonvulsants using a new quantitative structure-index relationship approach.

Cheng Zhang, Peng Zhang, Yu Zong Chen, 2016, Journal of molecular graphics & modelling.

CFam: a chemical families database based on iterative selection of functional seeds and seed-directed compound clustering

Zhe Chen, Feng Xu, Cheng Zhang, 2014, Nucleic Acids Res..

Clustered patterns of species origins of nature-derived drugs and clues for future bioprospecting

Xiaohua Ma, J. Jia, F. Zhu, 2011, Proceedings of the National Academy of Sciences.