Wei T - Search Results

1

Molecular Structure of the Surface-Immobilized Super Uranyl Binding Protein.

Guo W, Zou X, Jiang H, Koebke KJ, Hoarau M, Crisci R, Lu T, Wei T, Marsh ENG, Chen Z. Guo W, et al. Among authors: wei t. J Phys Chem B. 2021 Jul 22;125(28):7706-7716. doi: 10.1021/acs.jpcb.1c03849. Epub 2021 Jul 13. J Phys Chem B. 2021. PMID: 34254804

2

Molecular dynamics simulation of lysozyme adsorption/desorption on hydrophobic surfaces.

Wei T, Carignano MA, Szleifer I. Wei T, et al. J Phys Chem B. 2012 Aug 30;116(34):10189-94. doi: 10.1021/jp304057e. Epub 2012 Aug 21. J Phys Chem B. 2012. PMID: 22882159 Free PMC article.

3

Structures, dynamics, and water permeation free energy across bilayers of Lipid A and its analog studied with molecular dynamics simulation.

Wei T, Huang T, Qiao B, Zhang M, Ma H, Zhang L. Wei T, et al. J Phys Chem B. 2014 Nov 20;118(46):13202-9. doi: 10.1021/jp508549m. Epub 2014 Nov 7. J Phys Chem B. 2014. PMID: 25310797

4

Computational Comparative Analysis of Small Atomically Precise Copper Clusters.

Adeagbo A, Wei T, Clayborne AZ. Adeagbo A, et al. Among authors: wei t. J Phys Chem A. 2020 Aug 13;124(32):6504-6510. doi: 10.1021/acs.jpca.0c03992. Epub 2020 Aug 4. J Phys Chem A. 2020. PMID: 32692183

5

Machine Learning Analysis of the Thermodynamic Responses of In Situ Dielectric Spectroscopy Data in Amino Acids and Inorganic Electrolytes.

Wei Y, Chin K, Barge LM, Perl S, Hermis N, Wei T. Wei Y, et al. Among authors: wei t. J Phys Chem B. 2020 Dec 17;124(50):11491-11500. doi: 10.1021/acs.jpcb.0c09266. Epub 2020 Dec 7. J Phys Chem B. 2020. PMID: 33284009

6

Discontinuous Molecular Dynamics Simulations of Biomolecule Interfacial Behavior: Study of Ovispirin-1 Adsorption on a Graphene Surface.

Zheng S, Sajib MSJ, Wei Y, Wei T. Zheng S, et al. Among authors: wei t, wei y. J Chem Theory Comput. 2021 Mar 9;17(3):1874-1882. doi: 10.1021/acs.jctc.0c01172. Epub 2021 Feb 15. J Chem Theory Comput. 2021. PMID: 33586958

7

Strong Surface Hydration and Salt Resistant Mechanism of a New Nonfouling Zwitterionic Polymer Based on Protein Stabilizer TMAO.

Huang H, Zhang C, Crisci R, Lu T, Hung HC, Sajib MSJ, Sarker P, Ma J, Wei T, Jiang S, Chen Z. Huang H, et al. Among authors: wei t. J Am Chem Soc. 2021 Oct 13;143(40):16786-16795. doi: 10.1021/jacs.1c08280. Epub 2021 Sep 28. J Am Chem Soc. 2021. PMID: 34582683

8

Multiscale Simulation of Protein Corona Formation on Silver Nanoparticles: Study of Ovispirin-1 Peptide Adsorption.

Sarker P, Sajib MSJ, Tao X, Wei T. Sarker P, et al. Among authors: wei t. J Phys Chem B. 2022 Jan 27;126(3):601-608. doi: 10.1021/acs.jpcb.1c08267. Epub 2022 Jan 13. J Phys Chem B. 2022. PMID: 35026946

9

Graph Clustering Analyses of Discontinuous Molecular Dynamics Simulations: Study of Lysozyme Adsorption on a Graphene Surface.

Chen J, Xu E, Wei Y, Chen M, Wei T, Zheng S. Chen J, et al. Among authors: wei t, wei y. Langmuir. 2022 Sep 6;38(35):10817-10825. doi: 10.1021/acs.langmuir.2c01331. Epub 2022 Aug 24. Langmuir. 2022. PMID: 36001808

10

Determination of protein conformation and orientation at buried solid/liquid interfaces.

Guo W, Lu T, Crisci R, Nagao S, Wei T, Chen Z. Guo W, et al. Among authors: wei t. Chem Sci. 2023 Feb 14;14(11):2999-3009. doi: 10.1039/d2sc06958j. eCollection 2023 Mar 15. Chem Sci. 2023. PMID: 36937592 Free PMC article.

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