Yeng-Tseng Wang - Search Results

Year	Number of Results
2008	1
2009	5
2010	2
2011	3
2012	3
2013	2
2014	5
2015	5
2016	8
2017	5
2018	4
2019	1
2020	3
2021	4
2022	0

1

Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies.

Huang BC, Lu YC, Liao JM, Liu HJ, Hong ST, Hsieh YC, Chuang CH, Chen HJ, Liao TY, Ho KW, Wang YT, Cheng TL. Huang BC, et al. Among authors: wang yt. Chem Sci. 2021 Jun 14;12(28):9759-9769. doi: 10.1039/d1sc01748a. eCollection 2021 Jul 21. Chem Sci. 2021. PMID: 34349949 Free PMC article.

2

Computational modeling of cyclic peptide inhibitor-MDM2/MDMX binding through global docking and Gaussian accelerated molecular dynamics simulations.

Wang YT, Cheng TL. Wang YT, et al. J Biomol Struct Dyn. 2021 Jul;39(11):4005-4014. doi: 10.1080/07391102.2020.1773317. Epub 2020 Jun 8. J Biomol Struct Dyn. 2021. PMID: 32448094

3

Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies.

Huang BC, Lu YC, Liao JM, Liu HJ, Hong ST, Hsieh YC, Chuang CH, Chen HJ, Liao TY, Ho KW, Wang YT, Cheng TL. Huang BC, et al. Among authors: wang yt. Chem Sci. 2021 Jul 20;12(30):10395. doi: 10.1039/d1sc90153b. eCollection 2021 Aug 4. Chem Sci. 2021. PMID: 34377426 Free PMC article.

4

A fragment-based docking simulation for investigating peptide-protein bindings.

Liao JM, Wang YT, Lin CS. Liao JM, et al. Among authors: wang yt. Phys Chem Chem Phys. 2017 Apr 19;19(16):10436-10442. doi: 10.1039/c6cp07136h. Phys Chem Chem Phys. 2017. PMID: 28379224

5

Anti-TNF Alpha Antibody Humira with pH-dependent Binding Characteristics: A constant-pH Molecular Dynamics, Gaussian Accelerated Molecular Dynamics, and In Vitro Study.

Hong ST, Su YC, Wang YJ, Cheng TL, Wang YT. Hong ST, et al. Among authors: wang yt. Biomolecules. 2021 Feb 23;11(2):334. doi: 10.3390/biom11020334. Biomolecules. 2021. PMID: 33672169 Free PMC article.

6

Using anti-poly(ethylene glycol) bioparticles for the quantitation of PEGylated nanoparticles.

Hsieh YC, Cheng TC, Wang HE, Li JJ, Lin WW, Huang CC, Chuang CH, Wang YT, Wang JY, Roffler SR, Chuang KH, Cheng TL. Hsieh YC, et al. Among authors: wang yt. Sci Rep. 2016 Dec 19;6:39119. doi: 10.1038/srep39119. Sci Rep. 2016. PMID: 27991598 Free PMC article.

7

Multiplexed Detection of Tumor Markers with Multicolor Polymer Dot-Based Immunochromatography Test Strip.

Fang CC, Chou CC, Yang YQ, Wei-Kai T, Wang YT, Chan YH. Fang CC, et al. Among authors: wang yt. Anal Chem. 2018 Feb 6;90(3):2134-2140. doi: 10.1021/acs.analchem.7b04411. Epub 2018 Jan 16. Anal Chem. 2018. PMID: 29286241

8

Cyclic Peptide Inhibitors of the Tsg101 UEV Protein Interactions Refined through Global Docking and Gaussian Accelerated Molecular Dynamics Simulations.

Lin WW, Wang YJ, Ko CW, Cheng TL, Wang YT. Lin WW, et al. Among authors: wang yt. Polymers (Basel). 2020 Sep 28;12(10):2235. doi: 10.3390/polym12102235. Polymers (Basel). 2020. PMID: 32998394 Free PMC article.

9

Gene Cloning, Characterization, and Molecular Simulations of a Novel Recombinant Chitinase from Chitinibacter Tainanensis CT01 Appropriate for Chitin Enzymatic Hydrolysis.

Wang YT, Wu PL. Wang YT, et al. Polymers (Basel). 2020 Jul 24;12(8):1648. doi: 10.3390/polym12081648. Polymers (Basel). 2020. PMID: 32722124 Free PMC article.

10

In silico studies of conformational dynamics of Mu opioid receptor performed using gaussian accelerated molecular dynamics.

Liao JM, Wang YT. Liao JM, et al. Among authors: wang yt. J Biomol Struct Dyn. 2019 Jan;37(1):166-177. doi: 10.1080/07391102.2017.1422025. Epub 2018 Jan 7. J Biomol Struct Dyn. 2019. PMID: 29277141

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