Viskolcz B - Search Results

1

Preparation and Optical Study of 1-Formamido-5-Isocyanonaphthalene, the Hydrolysis Product of the Potent Antifungal 1,5-Diisocyanonaphthalene.

Kopcsik E, Mucsi Z, Kontra B, Vanyorek L, Váradi C, Viskolcz B, Nagy M. Kopcsik E, et al. Among authors: viskolcz b. Int J Mol Sci. 2023 Apr 24;24(9):7780. doi: 10.3390/ijms24097780. Int J Mol Sci. 2023. PMID: 37175485 Free PMC article.

2

Network of hydrogen bonds in Pro-Ala-Pro and Pro-Phe-Pro diamides: a first principles study of Ala-->Phe point mutation in proline environment.

Wang H, Csizmadia IG, Marsi I, Chasse GA, Fang D, Viskolcz B. Wang H, et al. Among authors: viskolcz b. J Chem Phys. 2009 Jul 21;131(3):035105. doi: 10.1063/1.3173810. J Chem Phys. 2009. PMID: 19624237

3

The effect of oxidative stress on the bursopentin peptide structure: a theoretical study.

Lam AT, Faragó EP, Owen MC, Fiser B, Jójárt B, Jensen SJ, Csizmadia IG, Viskolcz B. Lam AT, et al. Among authors: viskolcz b. Phys Chem Chem Phys. 2014 May 28;16(20):9602-9. doi: 10.1039/c3cp54799j. Phys Chem Chem Phys. 2014. PMID: 24730022

4

The Effect of Newly Developed OPLS-AA Alanyl Radical Parameters on Peptide Secondary Structure.

Owen MC, Tóth L, Jojárt B, Komáromi I, Csizmadia IG, Viskolcz B. Owen MC, et al. Among authors: viskolcz b. J Chem Theory Comput. 2012 Aug 14;8(8):2569-80. doi: 10.1021/ct300059f. Epub 2012 Jul 6. J Chem Theory Comput. 2012. PMID: 26592103

5

Antioxidant potential of glutathione: a theoretical study.

Fiser B, Szori M, Jójárt B, Izsák R, Csizmadia IG, Viskolcz B. Fiser B, et al. Among authors: viskolcz b. J Phys Chem B. 2011 Sep 29;115(38):11269-77. doi: 10.1021/jp2049525. Epub 2011 Sep 6. J Phys Chem B. 2011. PMID: 21853966

6

Allylic H-Abstraction Mechanism: The Potential Energy Surface of the Reaction of Propene with OH Radical.

Szori M, Fittschen C, Csizmadia IG, Viskolcz B. Szori M, et al. Among authors: viskolcz b. J Chem Theory Comput. 2006 Nov;2(6):1575-86. doi: 10.1021/ct600140b. J Chem Theory Comput. 2006. PMID: 26627028

7

High Accuracy ab Initio Calculations on Reactions of OH with 1-Alkenes. The Case of Propene.

Izsák R, Szőri M, Knowles PJ, Viskolcz B. Izsák R, et al. Among authors: viskolcz b. J Chem Theory Comput. 2009 Sep 8;5(9):2313-21. doi: 10.1021/ct900133v. J Chem Theory Comput. 2009. PMID: 26616616

8

The effect of a Pro²⁸Thr point mutation on the local structure and stability of human galactokinase enzyme-a theoretical study.

Jójárt B, Szori M, Izsák R, Marsi I, László A, Csizmadia IG, Viskolcz B. Jójárt B, et al. Among authors: viskolcz b. J Mol Model. 2011 Oct;17(10):2639-49. doi: 10.1007/s00894-011-0958-y. Epub 2011 Jan 25. J Mol Model. 2011. PMID: 21264483

9

Quantum chemical analysis of the unfolding of a penta-alanyl 3(10)-helix initiated by HO(•), HO2(•) and O2(-•).

Owen MC, Viskolcz B, Csizmadia IG. Owen MC, et al. Among authors: viskolcz b. J Phys Chem B. 2011 Jun 23;115(24):8014-23. doi: 10.1021/jp202345p. Epub 2011 Jun 1. J Phys Chem B. 2011. PMID: 21598923

10

Quantifying the intrinsic effects of two point mutation models of pro-pro-pro triamino acid diamide. A first-principle computational study.

Sahai MA, Viskolcz B, Pai EF, Csizmadia IG. Sahai MA, et al. Among authors: viskolcz b. J Phys Chem B. 2007 Nov 15;111(45):13135-42. doi: 10.1021/jp074046r. Epub 2007 Oct 20. J Phys Chem B. 2007. PMID: 17949073

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