Cao DS - Search Results

1

Reducing false positive rate of docking-based virtual screening by active learning.

Wang L, Shi SH, Li H, Zeng XX, Liu SY, Liu ZQ, Deng YF, Lu AP, Hou TJ, Cao DS. Wang L, et al. Among authors: cao ds. Brief Bioinform. 2023 Jan 19;24(1):bbac626. doi: 10.1093/bib/bbac626. Brief Bioinform. 2023. PMID: 36642412

2

A network pharmacology approach to understanding the mechanisms of action of traditional medicine: Bushenhuoxue formula for treatment of chronic kidney disease.

Shi SH, Cai YP, Cai XJ, Zheng XY, Cao DS, Ye FQ, Xiang Z. Shi SH, et al. Among authors: cao ds. PLoS One. 2014 Mar 5;9(3):e89123. doi: 10.1371/journal.pone.0089123. eCollection 2014. PLoS One. 2014. PMID: 24598793 Free PMC article.

3

Rcpi: R/Bioconductor package to generate various descriptors of proteins, compounds and their interactions.

Cao DS, Xiao N, Xu QS, Chen AF. Cao DS, et al. Bioinformatics. 2015 Jan 15;31(2):279-81. doi: 10.1093/bioinformatics/btu624. Epub 2014 Sep 22. Bioinformatics. 2015. PMID: 25246429

4

ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation.

Dong J, Cao DS, Miao HY, Liu S, Deng BC, Yun YH, Wang NN, Lu AP, Zeng WB, Chen AF. Dong J, et al. Among authors: cao ds. J Cheminform. 2015 Dec 9;7:60. doi: 10.1186/s13321-015-0109-z. eCollection 2015. J Cheminform. 2015. PMID: 26664458 Free PMC article.

5

ADME Properties Evaluation in Drug Discovery: Prediction of Caco-2 Cell Permeability Using a Combination of NSGA-II and Boosting.

Wang NN, Dong J, Deng YH, Zhu MF, Wen M, Yao ZJ, Lu AP, Wang JB, Cao DS. Wang NN, et al. Among authors: cao ds. J Chem Inf Model. 2016 Apr 25;56(4):763-73. doi: 10.1021/acs.jcim.5b00642. Epub 2016 Apr 5. J Chem Inf Model. 2016. PMID: 27018227

6

TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models.

Yao ZJ, Dong J, Che YJ, Zhu MF, Wen M, Wang NN, Wang S, Lu AP, Cao DS. Yao ZJ, et al. Among authors: cao ds. J Comput Aided Mol Des. 2016 May;30(5):413-24. doi: 10.1007/s10822-016-9915-2. Epub 2016 May 11. J Comput Aided Mol Des. 2016. PMID: 27167132

7

BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.

Dong J, Yao ZJ, Wen M, Zhu MF, Wang NN, Miao HY, Lu AP, Zeng WB, Cao DS. Dong J, et al. Among authors: cao ds. J Cheminform. 2016 Jun 21;8:34. doi: 10.1186/s13321-016-0146-2. eCollection 2016. J Cheminform. 2016. PMID: 27330567 Free PMC article.

8

ChemSAR: an online pipelining platform for molecular SAR modeling.

Dong J, Yao ZJ, Zhu MF, Wang NN, Lu B, Chen AF, Lu AP, Miao H, Zeng WB, Cao DS. Dong J, et al. Among authors: cao ds. J Cheminform. 2017 May 4;9(1):27. doi: 10.1186/s13321-017-0215-1. J Cheminform. 2017. PMID: 29086046 Free PMC article.

9

PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions.

Dong J, Yao ZJ, Zhang L, Luo F, Lin Q, Lu AP, Chen AF, Cao DS. Dong J, et al. Among authors: cao ds. J Cheminform. 2018 Mar 20;10(1):16. doi: 10.1186/s13321-018-0270-2. J Cheminform. 2018. PMID: 29556758 Free PMC article.

10

ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database.

Dong J, Wang NN, Yao ZJ, Zhang L, Cheng Y, Ouyang D, Lu AP, Cao DS. Dong J, et al. Among authors: cao ds. J Cheminform. 2018 Jun 26;10(1):29. doi: 10.1186/s13321-018-0283-x. J Cheminform. 2018. PMID: 29943074 Free PMC article.

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