검색결과 : 62건
| No. | Article |
|---|---|
| 1 |
Reactivity of Ala-Gly dipeptide with beta-turn secondary structure Yu CP, Gerlei KZ, Ragyanszki A, Jensen SJK, Viskolcz B, Csizmadia IG Chemical Physics Letters, 692, 402, 2018 |
| 2 |
Reply to comment on "Radicalicity: A scale to compare reactivities of radicals" Fiser B, Mucsi Z, Gomez-Bengoa E, Viskolcz B, Jensen SJK, Csizmadia IG Chemical Physics Letters, 654, 141, 2016 |
| 3 |
Radical Formation Initiates Solvent-Dependent Unfolding and beta-sheet Formation in a Model Helical Peptide Owen MC, Strodel B, Csizmadia IG, Viskolcz B Journal of Physical Chemistry B, 120(22), 4878, 2016 |
| 4 |
Radicalicity: A scale to compare reactivities of radicals Fiser B, Mucsi Z, Gomez-Bengoa E, Viskolcz B, Jensen SJK, Csizmadia IG Chemical Physics Letters, 618, 99, 2015 |
| 5 |
Big data reduction by fitting mathematical functions A search for appropriate functions to fit Ramachandran surfaces Ragyanszki A, Gerlei KZ, Suranyi A, Kelemen A, Jensen SJK, Csizmadia IG, Viskolcz B Chemical Physics Letters, 625, 91, 2015 |
| 6 |
Conformation change of opiorphin derivates. A theoretical study of the radical initiated epimerization of opiorphin Szorad JJ, Farago EP, Ragyanszki A, Cimino FA, Fiser B, Owen MC, Jojart B, Morgado CA, Szori M, Jensen SJK, Csizmadia IG, Viskolcz B Chemical Physics Letters, 626, 29, 2015 |
| 7 |
Glutathione as a Prebiotic Answer to alpha-Peptide Based Life Fiser B, Jojart B, Szori M, Lendvay G, Csizmadia IG, Viskolcz B Journal of Physical Chemistry B, 119(10), 3940, 2015 |
| 8 |
A theoretical study of the stability of disulfide bridges in various beta-sheet structures of protein segment models Galant NJ, Song HC, Jakli I, Viskolcz B, Csizmadia IG, Jensen SJK, Perczel A Chemical Physics Letters, 593, 48, 2014 |
| 9 |
Impairment of a model peptide by oxidative stress: Thermodynamic stabilities of asparagine diamide C alpha-radical foldamers Gerlei KZ, Elo L, Fiser B, Owen MC, Jakli I, Jensen SJK, Csizmadia IG, Perczel A, Viskolcz B Chemical Physics Letters, 593, 104, 2014 |
| 10 |
Fourier type potential energy function for conformational change of selected organic functional groups Ragyanszki A, Suranyi A, Csizmadia IG, Kelemen A, Jensen SJK, Uysal SY, Viskolcz B Chemical Physics Letters, 599, 169, 2014 |