Dai H - Search Results

1

Survey of Computational Approaches for Prediction of DNA-Binding Residues on Protein Surfaces.

Xiong Y, Zhu X, Dai H, Wei DQ. Xiong Y, et al. Among authors: dai h. Methods Mol Biol. 2018;1754:223-234. doi: 10.1007/978-1-4939-7717-8_13. Methods Mol Biol. 2018. PMID: 29536446

2

Virtual screening for alpha7 nicotinic acetylcholine receptor for treatment of Alzheimer's disease.

Chen SG, Gu RX, Dai H, Wei DQ. Chen SG, et al. Among authors: dai h. J Mol Graph Model. 2013 Feb;39:98-107. doi: 10.1016/j.jmgm.2012.11.008. Epub 2012 Nov 29. J Mol Graph Model. 2013. PMID: 23261879

3

Introduction to structural bioinformatics.

Xu Q, Dai H, Zhao T, Wei D. Xu Q, et al. Among authors: dai h. Adv Exp Med Biol. 2015;827:1-7. doi: 10.1007/978-94-017-9245-5_1. Adv Exp Med Biol. 2015. PMID: 25387955

4

Improved Prediction of Michaelis Constants in CYP450-Mediated Reactions by Resilient Back Propagation Algorithm.

Dai H, Xu Q, Xiong Y, Liu WL, Wei DQ. Dai H, et al. Curr Drug Metab. 2016;17(7):673-80. doi: 10.2174/1389200217666160513144551. Curr Drug Metab. 2016. PMID: 27174458

5

Classification Models for Predicting Cytochrome P450 Enzyme-Substrate Selectivity.

Zhang T, Dai H, Liu LA, Lewis DF, Wei D. Zhang T, et al. Among authors: dai h. Mol Inform. 2012 Jan;31(1):53-62. doi: 10.1002/minf.201100052. Epub 2012 Jan 2. Mol Inform. 2012. PMID: 27478177

6

PDC-SGB: Prediction of effective drug combinations using a stochastic gradient boosting algorithm.

Xu Q, Xiong Y, Dai H, Kumari KM, Xu Q, Ou HY, Wei DQ. Xu Q, et al. Among authors: dai h. J Theor Biol. 2017 Mar 21;417:1-7. doi: 10.1016/j.jtbi.2017.01.019. Epub 2017 Jan 16. J Theor Biol. 2017. PMID: 28099868

7

Prediction of Effective Drug Combinations by an Improved Naïve Bayesian Algorithm.

Bai LY, Dai H, Xu Q, Junaid M, Peng SL, Zhu X, Xiong Y, Wei DQ. Bai LY, et al. Among authors: dai h. Int J Mol Sci. 2018 Feb 5;19(2):467. doi: 10.3390/ijms19020467. Int J Mol Sci. 2018. PMID: 29401735 Free PMC article.

8

Predicting protein-ligand interactions based on bow-pharmacological space and Bayesian additive regression trees.

Li L, Koh CC, Reker D, Brown JB, Wang H, Lee NK, Liow HH, Dai H, Fan HM, Chen L, Wei DQ. Li L, et al. Among authors: dai h. Sci Rep. 2019 May 22;9(1):7703. doi: 10.1038/s41598-019-43125-6. Sci Rep. 2019. PMID: 31118426 Free PMC article.

9

Estimation of Probability Distribution and Its Application in Bayesian Classification and Maximum Likelihood Regression.

Dai H, Wang W, Xu Q, Xiong Y, Wei DQ. Dai H, et al. Interdiscip Sci. 2019 Sep;11(3):559-574. doi: 10.1007/s12539-019-00343-w. Epub 2019 Jul 17. Interdiscip Sci. 2019. PMID: 31317443

10

New strategy for identifying potential natural HIV-1 non-nucleoside reverse transcriptase inhibitors against drug-resistance: an in silico study.

Wang Y, Wang X, Xiong Y, Kaushik AC, Muhammad J, Khan A, Dai H, Wei DQ. Wang Y, et al. Among authors: dai h. J Biomol Struct Dyn. 2020 Jul;38(11):3327-3341. doi: 10.1080/07391102.2019.1656673. Epub 2019 Sep 3. J Biomol Struct Dyn. 2020. PMID: 31422767

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