화학공학소재연구정보센터
검색결과 : 29건
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 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
4 Primary photochemistry of peroxynitrite in aqueous solution
Thogersen J, Kissner R, Nauser T, Koppenol WH, Richter B, Jensen F, Keiding SR, Jensen SJK
Chemical Physics Letters, 641, 187, 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 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
8 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
9 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
10 Helix compactness and stability: Electron structure calculations of conformer dependent thermodynamic functions
Jakli I, Csizmadia IG, Fejer SN, Farkas O, Viskolcz B, Jensen SJK, Perczel A
Chemical Physics Letters, 563, 80, 2013