Lu AP - 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: lu ap. 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: lu ap. 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: lu ap. 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: lu ap. 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: lu ap. 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

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

7

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: lu ap. J Cheminform. 2018 Mar 20;10(1):16. doi: 10.1186/s13321-018-0270-2. J Cheminform. 2018. PMID: 29556758 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. Among authors: lu ap. J Cheminform. 2018 Jul 31;10(1):34. doi: 10.1186/s13321-018-0289-4. J Cheminform. 2018. PMID: 30066211 Free PMC article.

9

Structural Analysis and Identification of Colloidal Aggregators in Drug Discovery.

Yang ZY, Yang ZJ, Dong J, Wang LL, Zhang LX, Ding JJ, Ding XQ, Lu AP, Hou TJ, Cao DS. Yang ZY, et al. Among authors: lu ap. J Chem Inf Model. 2019 Sep 23;59(9):3714-3726. doi: 10.1021/acs.jcim.9b00541. Epub 2019 Aug 27. J Chem Inf Model. 2019. PMID: 31430151

10

Systematic Modeling of log D_7.4 Based on Ensemble Machine Learning, Group Contribution, and Matched Molecular Pair Analysis.

Fu L, Liu L, Yang ZJ, Li P, Ding JJ, Yun YH, Lu AP, Hou TJ, Cao DS. Fu L, et al. Among authors: lu ap. J Chem Inf Model. 2020 Jan 27;60(1):63-76. doi: 10.1021/acs.jcim.9b00718. Epub 2020 Jan 10. J Chem Inf Model. 2020. PMID: 31869226

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