Besker N - Search Results

1

Stereoselectivity by enantiomeric inhibitors of matrix metalloproteinase-8: new insights from molecular dynamics simulations.

Aschi M, Besker N, Re N, Pochetti G, Coletti C, Gallina C, Mazza F. Aschi M, et al. Among authors: besker n. J Med Chem. 2007 Jan 25;50(2):211-8. doi: 10.1021/jm0608457. J Med Chem. 2007. PMID: 17228863

2

Structural insight into peroxisome proliferator-activated receptor gamma binding of two ureidofibrate-like enantiomers by molecular dynamics, cofactor interaction analysis, and site-directed mutagenesis.

Pochetti G, Mitro N, Lavecchia A, Gilardi F, Besker N, Scotti E, Aschi M, Re N, Fracchiolla G, Laghezza A, Tortorella P, Montanari R, Novellino E, Mazza F, Crestani M, Loiodice F. Pochetti G, et al. Among authors: besker n. J Med Chem. 2010 Jun 10;53(11):4354-66. doi: 10.1021/jm9013899. J Med Chem. 2010. PMID: 20462215

3

Binding of antitumor ruthenium complexes to DNA and proteins: a theoretical approach.

Besker N, Coletti C, Marrone A, Re N. Besker N, et al. J Phys Chem B. 2007 Aug 23;111(33):9955-64. doi: 10.1021/jp072182q. Epub 2007 Aug 2. J Phys Chem B. 2007. PMID: 17672493

4

Synthesis, biological evaluation, and docking studies of N-substituted acetamidines as selective inhibitors of inducible nitric oxide synthase.

Maccallini C, Patruno A, Besker N, Alì JI, Ammazzalorso A, De Filippis B, Franceschelli S, Giampietro L, Pesce M, Reale M, Tricca ML, Re N, Felaco M, Amoroso R. Maccallini C, et al. Among authors: besker n. J Med Chem. 2009 Mar 12;52(5):1481-5. doi: 10.1021/jm800846u. J Med Chem. 2009. PMID: 19203270

5

Aquation of the ruthenium-based anticancer drug NAMI-A: a density functional study.

Besker N, Coletti C, Marrone A, Re N. Besker N, et al. J Phys Chem B. 2008 Apr 3;112(13):3871-5. doi: 10.1021/jp800411g. Epub 2008 Mar 11. J Phys Chem B. 2008. PMID: 18331025

6

Computational Studies of SARS-CoV-2 3CLpro: Insights from MD Simulations.

Grottesi A, Bešker N, Emerson A, Manelfi C, Beccari AR, Frigerio F, Lindahl E, Cerchia C, Talarico C. Grottesi A, et al. Among authors: besker n. Int J Mol Sci. 2020 Jul 28;21(15):5346. doi: 10.3390/ijms21155346. Int J Mol Sci. 2020. PMID: 32731361 Free PMC article.

7

Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challenges.

D'Abramo M, Besker N, Chillemi G, Grottesi A. D'Abramo M, et al. Among authors: besker n. Front Genet. 2014 May 13;5:128. doi: 10.3389/fgene.2014.00128. eCollection 2014. Front Genet. 2014. PMID: 24860596 Free PMC article. Review.

8

Theoretical models of possible compact nucleosome structures.

Besker N, Anselmi C, De Santis P. Besker N, et al. Biophys Chem. 2005 Apr 1;115(2-3):139-43. doi: 10.1016/j.bpc.2004.12.044. Epub 2005 Jan 8. Biophys Chem. 2005. PMID: 15752596

9

Molecular Packing in Langmuir Monolayers Composed of a Phosphatidylcholine and a Pyrene Lipid.

Gradella Villalva D, Diociaiuti M, Giansanti L, Petaccia M, Bešker N, Mancini G. Gradella Villalva D, et al. Among authors: besker n. J Phys Chem B. 2016 Feb 18;120(6):1126-33. doi: 10.1021/acs.jpcb.5b11836. Epub 2016 Feb 9. J Phys Chem B. 2016. PMID: 26799081

10

Key Players in I-DmoI Endonuclease Catalysis Revealed from Structure and Dynamics.

Molina R, Besker N, Marcaida MJ, Montoya G, Prieto J, D'Abramo M. Molina R, et al. Among authors: besker n. ACS Chem Biol. 2016 May 20;11(5):1401-7. doi: 10.1021/acschembio.5b00730. Epub 2016 Mar 8. ACS Chem Biol. 2016. PMID: 26909878

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