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Dong-Sheng Cao (曹东升)
Dong-Sheng Cao (曹东升)
Professor of Xiangya School of Pharmaceutical Science Central South University China
Verified email at csu.edu.cn - Homepage
Title
Cited by
Cited by
Year
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
15742009
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
12992021
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
6012018
propy: a tool to generate various modes of Chou's PseAAC
DS Cao, QS Xu, YZ Liang
Bioinformatics, 2013
4822013
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
4302021
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
3892019
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
3642014
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
3392013
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
3262010
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
3222015
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
321*2014
Model population analysis for variable selection
HD Li, YZ Liang, QS Xu, DS Cao
Journal of Chemometrics 24 (7‐8), 418-423, 2010
2982010
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
2852016
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
2612012
ChemoPy: freely available python package for computational biology and chemoinformatics
DS Cao, QS Xu, QN Hu, YZ Liang
Bioinformatics 29 (8), 1092-1094, 2013
2292013
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
2182019
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
2152011
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
1852016
A bootstrapping soft shrinkage approach for variable selection in chemical modeling
BC Deng, YH Yun, DS Cao, YL Yin, WT Wang, HM Lu, QY Luo, YZ Liang
Analytica chimica acta 908, 63-74, 2016
1492016
PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions
J Dong, ZJ Yao, L Zhang, F Luo, Q Lin, AP Lu, AF Chen, DS Cao
Journal of cheminformatics 10, 1-11, 2018
1362018
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