Dong-Sheng Cao (曹东升)

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Tingjun HouQiushi Professor of Pharmaceutical Science, Zhejiang UniversityVerificeret mail på zju.edu.cn
Yi-Zeng LiangProfessor of Analytical Chemistry and Chemometrics, Central South UniversityVerificeret mail på csu.edu.cn
Qing-Song XuSchool of Mathematics and Statistics, Central South UniversityVerificeret mail på csu.edu.cn
Aiping LuHong Kong Baptist UniversityVerificeret mail på hkbu.edu.hk
Hongdong LiCentral South University(current), Univ Michigan (prev), Institute for Systems Biology (Seattle)Verificeret mail på systemsbiology.org
Chang-Yu HsiehZhejiang UniversityVerificeret mail på zju.edu.cn
Chengkun WuState Key Laboratory of High Performance ComputingVerificeret mail på nudt.edu.cn
Yong-Huan Yun（云永欢）Hainan UniversityVerificeret mail på csu.edu.cn
Zhi-Jiang Yaocentral south universityVerificeret mail på csu.edu.cn
qiannan huTIB, CASVerificeret mail på tib.cas.cn
Xujun ZhangCollege of Pharmaceutical Science, Zhejiang UniversityVerificeret mail på zju.edu.cn
Defang OuyangUniversity of MacauVerificeret mail på um.edu.mo
Maomao ZengState Key Laboratory of Food Science and Technology, Jiangnan University, Wuxi, ChinaVerificeret mail på jiangnan.edu.cn
Nan XiaoMerck & Co., Inc.Verificeret mail på merck.com
Hongyu MiaoFlorida State UniversityVerificeret mail på fsu.edu
Min He 贺敏XiangTan UniversityVerificeret mail på xtu.edu.cn
Jie DongXiangya School of Pharmaceutical Sciences, Central South University, ChinaVerificeret mail på csu.edu.cn
Bai-Chuan DengUniversity of Bergen, Central South UniversityVerificeret mail på student.uib.no
Yilong YangBeihang UniversityVerificeret mail på buaa.edu.cn
Yong WangCentral South UniversityVerificeret mail på csu.edu.cn

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Dong-Sheng Cao (曹东升)

Professor of Xiangya School of Pharmaceutical Science Central South University China

Verificeret mail på csu.edu.cn - Startside

Cheminformatics Artificial Intelligence Drug Discovery Systems Biology Computer-Aided Drug Design


Titel Sortér efter henvisninger Sortér efter årstal Sortér efter titel	Citeret af Citeret af	År
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties G Xiong, Z Wu, J Yi, L Fu, Z Yang, C Hsieh, M Yin, X Zeng, C Wu, A Lu, ... Nucleic acids research 49 (W1), W5-W14, 2021	1802	2021
Key wavelengths screening using competitive adaptive reweighted sampling method for multivariate calibration H Li, Y Liang, Q Xu, D Cao Analytica chimica acta 648 (1), 77-84, 2009	1751	2009
ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database J Dong, NN Wang, ZJ Yao, L Zhang, Y Cheng, D Ouyang, AP Lu, DS Cao Journal of cheminformatics 10, 1-11, 2018	741	2018
Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models D Jiang, Z Wu, CY Hsieh, G Chen, B Liao, Z Wang, C Shen, D Cao, J Wu, ... Journal of cheminformatics 13, 1-23, 2021	576	2021
propy: a tool to generate various modes of Chou's PseAAC DS Cao, QS Xu, YZ Liang Bioinformatics, 2013	504	2013
An overview of variable selection methods in multivariate analysis of near-infrared spectra YH Yun, HD Li, BC Deng, DS Cao TrAC Trends in Analytical Chemistry 113, 102-115, 2019	467	2019
A strategy that iteratively retains informative variables for selecting optimal variable subset in multivariate calibration YH Yun, WT Wang, ML Tan, YZ Liang, HD Li, DS Cao, HM Lu, QS Xu Analytica chimica acta 807, 36-43, 2014	380	2014
ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation J Dong, DS Cao, HY Miao, S Liu, BC Deng, YH Yun, NN Wang, AP Lu, ... Journal of cheminformatics 7, 1-10, 2015	374	2015
An efficient method of wavelength interval selection based on random frog for multivariate spectral calibration YH Yun, HD Li, LRE Wood, W Fan, JJ Wang, DS Cao, QS Xu, YZ Liang Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 111, 31-36, 2013	359	2013
Protr: Protein sequence descriptor calculation and similarity computation with R N Xiao, Q Xu, D Cao R package version 0.2-1, URL http://CRAN. R-project. org/package= protr, 2014	354*	2014
A new strategy of outlier detection for QSAR/QSPR DS Cao, YZ Liang, QS Xu, HD Li, X Chen Journal of computational chemistry 31 (3), 592-602, 2010	333	2010
TargetNet: a web service for predicting potential drug–target interaction profiling via multi-target SAR models ZJ Yao, J Dong, YJ Che, MF Zhu, M Wen, NN Wang, S Wang, AP Lu, ... Journal of computer-aided molecular design 30, 413-424, 2016	328	2016
Model population analysis for variable selection HD Li, YZ Liang, QS Xu, DS Cao Journal of Chemometrics 24 (7‐8), 418-423, 2010	305	2010
Model-population analysis and its applications in chemical and biological modeling HD Li, YZ Liang, DS Cao, QS Xu TrAC Trends in Analytical Chemistry, 2012	267	2012
From machine learning to deep learning: Advances in scoring functions for protein–ligand docking C Shen, J Ding, Z Wang, D Cao, X Ding, T Hou Wiley Interdisciplinary Reviews: Computational Molecular Science, e1429, 2019	255	2019
ChemoPy: freely available python package for computational biology and chemoinformatics DS Cao, QS Xu, QN Hu, YZ Liang Bioinformatics 29 (8), 1092-1094, 2013	251	2013
ADME properties evaluation in drug discovery: prediction of Caco-2 cell permeability using a combination of NSGA-II and boosting NN Wang, J Dong, YH Deng, MF Zhu, M Wen, ZJ Yao, AP Lu, JB Wang, ... Journal of chemical information and modeling 56 (4), 763-773, 2016	226	2016
Recipe for uncovering predictive genes using support vector machines based on model population analysis HD Li, YZ Liang, QS Xu, DS Cao, BB Tan, BC Deng, CC Lin IEEE/ACM Transactions on Computational Biology and Bioinformatics 8 (6 …, 2011	215	2011
A unified drug–target interaction prediction framework based on knowledge graph and recommendation system Q Ye, CY Hsieh, Z Yang, Y Kang, J Chen, D Cao, S He, T Hou Nature communications 12 (1), 6775, 2021	198	2021
Interactiongraphnet: A novel and efficient deep graph representation learning framework for accurate protein–ligand interaction predictions D Jiang, CY Hsieh, Z Wu, Y Kang, J Wang, E Wang, B Liao, C Shen, L Xu, ... Journal of medicinal chemistry 64 (24), 18209-18232, 2021	174	2021

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