Wang NN - Search Results

1

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: wang nn. J Cheminform. 2018 Jun 26;10(1):29. doi: 10.1186/s13321-018-0283-x. J Cheminform. 2018. PMID: 29943074 Free PMC article.

2

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: wang nn. J Cheminform. 2015 Dec 9;7:60. doi: 10.1186/s13321-015-0109-z. eCollection 2015. J Cheminform. 2015. PMID: 26664458 Free PMC article.

3

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: wang jb. 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

4

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: wang nn, wang s. 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

5

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: wang nn. J Cheminform. 2016 Jun 21;8:34. doi: 10.1186/s13321-016-0146-2. eCollection 2016. J Cheminform. 2016. PMID: 27330567 Free PMC article.

6

Multi-Target Screening and Experimental Validation of Natural Products from Selaginella Plants against Alzheimer's Disease.

Deng YH, Wang NN, Zou ZX, Zhang L, Xu KP, Chen AF, Cao DS, Tan GS. Deng YH, et al. Among authors: wang nn. Front Pharmacol. 2017 Aug 25;8:539. doi: 10.3389/fphar.2017.00539. eCollection 2017. Front Pharmacol. 2017. PMID: 28890698 Free PMC article.

7

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: wang nn. J Cheminform. 2017 May 4;9(1):27. doi: 10.1186/s13321-017-0215-1. J Cheminform. 2017. PMID: 29086046 Free PMC article.

8

HAMdb: a database of human autophagy modulators with specific pathway and disease information.

Wang NN, Dong J, Zhang L, Ouyang D, Cheng Y, Chen AF, Lu AP, Cao DS. Wang NN, et al. J Cheminform. 2018 Jul 31;10(1):34. doi: 10.1186/s13321-018-0289-4. J Cheminform. 2018. PMID: 30066211 Free PMC article.

9

DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety.

Xiong G, Yang Z, Yi J, Wang N, Wang L, Zhu H, Wu C, Lu A, Chen X, Liu S, Hou T, Cao D. Xiong G, et al. Nucleic Acids Res. 2022 Jan 7;50(D1):D1200-D1207. doi: 10.1093/nar/gkab880. Nucleic Acids Res. 2022. PMID: 34634800 Free PMC article.

10

Machine learning to predict metabolic drug interactions related to cytochrome P450 isozymes.

Wang NN, Wang XG, Xiong GL, Yang ZY, Lu AP, Chen X, Liu S, Hou TJ, Cao DS. Wang NN, et al. Among authors: wang xg. J Cheminform. 2022 Apr 15;14(1):23. doi: 10.1186/s13321-022-00602-x. J Cheminform. 2022. PMID: 35428354 Free PMC article.

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