Artur Giełdoń
Artur Giełdoń
Faculty of Chemistry, University of Gdansk
Patvirtintas el. paštas
Structural insights into the activation mechanisms of human HtrA serine proteases
D Zurawa-Janicka, T Wenta, M Jarzab, J Skorko-Glonek, P Glaza, ...
Archives of biochemistry and biophysics 621, 6-23, 2017
Prediction of protein assemblies, the next frontier: The CASP14‐CAPRI experiment
MF Lensink, G Brysbaert, T Mauri, N Nadzirin, S Velankar, RAG Chaleil, ...
Proteins: Structure, Function, and Bioinformatics 89 (12), 1800-1823, 2021
Performance of protein-structure predictions with the physics-based UNRES force field in CASP11
P Krupa, MA Mozolewska, M Wiśniewska, Y Yin, Y He, AK Sieradzan, ...
Bioinformatics 32 (21), 3270-3278, 2016
Analysis of interactions responsible for vasopressin binding to human neurohypophyseal hormone receptors—molecular dynamics study of the activated receptor–vasopressin–Gα systems
MJ Ślusarz, A Giełdoń, R Ślusarz, J Ciarkowski
Journal of Peptide Science: An Official Publication of the European Peptide …, 2006
3-[2-(8-Quinolinyl) benzoxazol-5-yl] alanine derivative—a specific fluorophore for transition and rare-earth metal ion detection
K Guzow, M Milewska, D Wróblewski, A Giełdoń, W Wiczk
Tetrahedron 60 (51), 11889-11894, 2004
Preliminary studies on trigonelline as potential anti-Alzheimer disease agent: Determination by hydrophilic interaction liquid chromatography and modeling of interactions with …
J Makowska, D Szczesny, A Lichucka, A Giełdoń, L Chmurzyński, ...
Journal of Chromatography B 968, 101-104, 2014
Theoretical Study of Polymerization Mechanism of p-Xylylene Based Polymers
K Smalara, A Giełdoń, M Bobrowski, J Rybicki, C Czaplewski
The journal of physical chemistry A 114 (12), 4296-4303, 2010
Temperature-dependent structure-property modeling of viscosity for ionic liquids
M Barycki, A Sosnowska, A Gajewicz, M Bobrowski, D Wileńska, ...
Fluid Phase Equilibria 427, 9-17, 2016
Molecular modeling of interactions of the non-peptide antagonist YM087 with the human vasopressin V1a, V2 receptors and with oxytocin receptors.
A Giełdoń, R Kaźmierkiewicz, R Ślusarz, J Ciarkowski
Journal of computer-aided molecular design 15, 1085-1104, 2001
An enormously active and selective azapeptide inhibitor of cathepsin B
E Wieczerzak, S Rodziewicz‐Motowidło, E Jankowska, A Giełdoń, ...
Journal of Peptide Science: An Official Publication of the European Peptide …, 2007
Prediction of protein structure with the coarse‐grained UNRES force field assisted by small X‐ray scattering data and knowledge‐based information
AS Karczyńska, MA Mozolewska, P Krupa, A Giełdoń, A Liwo, ...
Proteins: Structure, Function, and Bioinformatics 86, 228-239, 2018
Crystal structure of a low molecular weight activator Blm-pep with yeast 20S proteasome–insights into the enzyme activation mechanism
J Witkowska, M Giżyńska, P Grudnik, P Golik, P Karpowicz, A Giełdoń, ...
Scientific Reports 7 (1), 6177, 2017
An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12
C Keasar, LJ McGuffin, B Wallner, G Chopra, B Adhikari, D Bhattacharya, ...
Scientific reports 8 (1), 1-18, 2018
Use of the UNRES force field in template-assisted prediction of protein structures and the refinement of server models: Test with CASP12 targets
A Karczyńska, MA Mozolewska, P Krupa, A Giełdoń, KK Bojarski, ...
Journal of Molecular Graphics and Modelling 83, 92-99, 2018
Evaluation of the scale-consistent UNRES force field in template-free prediction of protein structures in the CASP13 experiment
EA Lubecka, AS Karczyńska, AG Lipska, AK Sieradzan, K Ziȩba, ...
Journal of Molecular Graphics and Modelling 92, 154-166, 2019
Theoretical calculation of the physico-chemical properties of 1-butyl-4-methylpyridinium based ionic liquids
A Giełdoń, M Bobrowski, A Bielicka-Giełdoń, C Czaplewski
Journal of Molecular Liquids 225, 467-474, 2017
Rapid insight into C60 influence on biological functions of proteins
A Giełdoń, MM Witt, A Gajewicz, T Puzyn
Structural Chemistry 28, 1775-1788, 2017
Anti-inflammatory effect of novel analogs of natural enkephalinase inhibitors in a mouse model of experimental colitis
E Kamysz, M Sałaga, M Sobocińska, A Giełdoń, J Fichna
Future Medicinal Chemistry 8 (18), 2231-2243, 2016
Novel azapeptide inhibitors of cathepsins B and K. Structural background to increased specificity for cathepsin B
E Wieczerzak, E Jankowska, S Rodziewicz‐Motowidło, A Giełdoń, ...
The Journal of Peptide Research 66, 1-11, 2005
Theoretical Calculations of Heteroconjugation Equilibrium Constants in Systems Modeling Acid− Base Interactions in Side Chains of Biomolecules Using the Potential of Mean Force
J Makowska, M Makowski, A Giełdoń, A Liwo, L Chmurzyński
The Journal of Physical Chemistry B 108 (32), 12222-12230, 2004
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Straipsniai 1–20