Gabor Paragi
Gabor Paragi
University of Szeged and University of Pecs
E-mail megerősítve itt: sol.cc.u-szeged.hu
Hivatkozott rá
Hivatkozott rá
Telomere structure and stability: covalency in hydrogen bonds, not resonance assistance, causes cooperativity in guanine quartets
C Fonseca Guerra, H Zijlstra, G Paragi, FM Bickelhaupt
Chemistry-A European Journal 17 (45), 12612-12622, 2011
The role of alkali metal cations in the stabilization of guanine quadruplexes: why K+ is the best
F Zaccaria, G Paragi, CF Guerra
Physical Chemistry Chemical Physics 18 (31), 20895-20904, 2016
The impact of molecular dynamics sampling on the performance of virtual screening against GPCRs
Á Tarcsay, G Paragi, M Vass, B Jójárt, F Bogár, GM Keserű
Journal of chemical information and modeling 53 (11), 2990-2999, 2013
3-Substituted xanthines as promising candidates for quadruplex formation: computational, synthetic and analytical studies
J Szolomájer, G Paragi, G Batta, CF Guerra, FM Bickelhaupt, Z Kele, ...
New Journal of Chemistry 35 (2), 476-482, 2011
The Role of Lipids and Membranes in the Pathogenesis of Alzheimer's Disease: A Comprehensive View.
B Penke, G Paragi, J Gera, R Berkecz, Z Kovács, T Crul, L Vígh
Current Alzheimer research, 2018
Combination of a modified scoring function with two-dimensional descriptors for calculation of binding affinities of bulky, flexible ligands to proteins
C Hetényi, G Paragi, U Maran, Z Timár, M Karelson, B Penke
Journal of the American Chemical Society 128 (4), 1233-1239, 2006
Studying the structural properties of polyalanine and polyglutamine peptides
B Leitgeb, Á Kerényi, F Bogár, G Paragi, B Penke, G Rákhely
Journal of molecular modeling 13 (11), 1141-1150, 2007
Single Diastereomers of Polyhydroxylated 9-Oxa-1-azabicyclo [4.2. 1] nonanes from Intramolecular 1, 3-Dipolar Cycloaddition of ω-Unsaturated Nitrones
P Pádár, A Bokros, G Paragi, P Forgó, Z Kele, NM Howarth, L Kovács
The Journal of organic chemistry 71 (22), 8669-8672, 2006
Key Peptides and Proteins in Alzheimer’s Disease
B Penke, F Bogár, G Paragi, J Gera, L Fülöp
Current Protein and Peptide Science 20 (6), 577-599, 2019
Neutral and positively charged new purine tetramer structures: a computational study of xanthine and uric acid derivatives
G Paragi, L Kovács, Z Kupihár, J Szolomájer, B Penke, CF Guerra, ...
New Journal of Chemistry 35 (1), 119-126, 2011
Cooperativity in the Self‐Assembly of the Guanine Nucleobase into Quartet and Ribbon Structures on Surfaces
G Paragi, C Fonseca Guerra
Chemistry-A European Journal 23 (13), 3042-3050, 2017
Supramolecular H-bonded porous networks at surfaces: exploiting primary and secondary interactions in a bi-component melamine–xanthine system
A Ciesielski, S Haar, G Paragi, Z Kupihár, Z Kele, S Masiero, CF Guerra, ...
Physical Chemistry Chemical Physics 15 (30), 12442-12446, 2013
Hydrogen bonding of 3-and 5-methyl-6-aminouracil with natural DNA bases
G Paragi, E Szájli, F Bogár, L Kovács, CF Guerra, FM Bickelhaupt
New Journal of Chemistry 32 (11), 1981-1987, 2008
Discovering the chloride pathway in the CFTR channel
B Farkas, H Tordai, R Padányi, A Tordai, J Gera, G Paragi, T Hegedűs
Cellular and Molecular Life Sciences 77 (4), 765-778, 2020
Effects of the Level of Electronic Structure Theory on the Dynamics of the F-+ CH3I Reaction.
T Győri, B Olasz, G Paragi, G Czakó
The journal of physical chemistry. A 122 (13), 3353-3364, 2018
Ab initio studies on the H-bonding of hypoxanthine and DNA bases
G Paragi, I Pálinkó, C Van Alsenoy, IK Gyémánt, B Penke, Z Timár
New journal of chemistry 26 (10), 1503-1506, 2002
Investigation of exchange-correlation potentials in ensemble density functional theory: parameter fitting and excitation energy
G Paragi, IK Gyémánt, VE VanDoren
Journal of Molecular Structure: THEOCHEM 571 (1), 153-161, 2001
Self-assembly of n3-substituted xanthines in the solid state and at the solid–liquid interface
A Ciesielski, S Haar, A Bényei, G Paragi, CF Guerra, FM Bickelhaupt, ...
Langmuir 29 (24), 7283-7290, 2013
Halogen Bonds in Ligand–Protein Systems: Molecular Orbital Theory for Drug Design
E Margiotta, SCC van der Lubbe, L de Azevedo Santos, G Paragi, S Moro, ...
Journal of chemical information and modeling 60 (3), 1317-1328, 2020
Computational understanding and experimental characterization of twice-as-smart quadruplex ligands as chemical sensors of bacterial nucleotide second messengers
J Zhou, BT Roembke, G Paragi, A Laguerre, HO Sintim, ...
Scientific Reports 6, 33888, 2016
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