Mezei M - Search Results

1

Predicting protein interactions by Brownian dynamics simulations.

Meng XY, Xu Y, Zhang HX, Mezei M, Cui M. Meng XY, et al. Among authors: mezei m. J Biomed Biotechnol. 2012;2012:121034. doi: 10.1155/2012/121034. Epub 2012 Feb 15. J Biomed Biotechnol. 2012. PMID: 22500075 Free PMC article.

2

Modeling dimerizations of transmembrane proteins using Brownian dynamics simulations.

Cui M, Mezei M, Osman R. Cui M, et al. Among authors: mezei m. J Comput Aided Mol Des. 2008 Aug;22(8):553-61. doi: 10.1007/s10822-008-9198-3. Epub 2008 Mar 13. J Comput Aided Mol Des. 2008. PMID: 18338226

3

Prediction of protein loop structures using a local move Monte Carlo approach and a grid-based force field.

Cui M, Mezei M, Osman R. Cui M, et al. Among authors: mezei m. Protein Eng Des Sel. 2008 Dec;21(12):729-35. doi: 10.1093/protein/gzn056. Epub 2008 Oct 27. Protein Eng Des Sel. 2008. PMID: 18957407 Free PMC article.

4

Molecular docking: a powerful approach for structure-based drug discovery.

Meng XY, Zhang HX, Mezei M, Cui M. Meng XY, et al. Among authors: mezei m. Curr Comput Aided Drug Des. 2011 Jun;7(2):146-57. doi: 10.2174/157340911795677602. Curr Comput Aided Drug Des. 2011. PMID: 21534921 Free PMC article. Review.

5

Computational approaches for modeling GPCR dimerization.

Meng XY, Mezei M, Cui M. Meng XY, et al. Among authors: mezei m. Curr Pharm Biotechnol. 2014;15(10):996-1006. doi: 10.2174/1389201015666141013102515. Curr Pharm Biotechnol. 2014. PMID: 25307013 Free PMC article. Review.

6

Characterization of the Binding Site of Aspartame in the Human Sweet Taste Receptor.

Maillet EL, Cui M, Jiang P, Mezei M, Hecht E, Quijada J, Margolskee RF, Osman R, Max M. Maillet EL, et al. Among authors: mezei m. Chem Senses. 2015 Oct;40(8):577-86. doi: 10.1093/chemse/bjv045. Chem Senses. 2015. PMID: 26377607 Free PMC article.

7

Protein Binding Pocket Optimization for Virtual High-Throughput Screening (vHTS) Drug Discovery.

Gazgalis D, Zaka M, Abbasi BH, Logothetis DE, Mezei M, Cui M. Gazgalis D, et al. Among authors: mezei m. ACS Omega. 2020 Jun 10;5(24):14297-14307. doi: 10.1021/acsomega.0c00522. eCollection 2020 Jun 23. ACS Omega. 2020. PMID: 32596567 Free PMC article.

8

Molecular Dynamics (MD) Simulations Provide Insights into the Activation Mechanisms of 5-HT_2A Receptors.

Cui M, Lu Y, Mezei M, Logothetis DE. Cui M, et al. Among authors: mezei m. Molecules. 2024 Oct 18;29(20):4935. doi: 10.3390/molecules29204935. Molecules. 2024. PMID: 39459303 Free PMC article.

9

MC-PHS: a Monte Carlo implementation of the primary hydration shell for protein folding and design.

Kentsis A, Mezei M, Osman R. Kentsis A, et al. Among authors: mezei m. Biophys J. 2003 Feb;84(2 Pt 1):805-15. doi: 10.1016/S0006-3495(03)74900-5. Biophys J. 2003. PMID: 12547765 Free PMC article.

10

TRAJELIX: a computational tool for the geometric characterization of protein helices during molecular dynamics simulations.

Mezei M, Filizola M. Mezei M, et al. J Comput Aided Mol Des. 2006 Feb;20(2):97-107. doi: 10.1007/s10822-006-9039-1. Epub 2006 May 10. J Comput Aided Mol Des. 2006. PMID: 16783601

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