| 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 | 55 | 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 | 45 | 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 | 45 | 2016 |
| Analysis of interactions responsible for vasopressin binding to human neurohypophyseal hormone receptorsmolecular dynamics study of the activated receptorvasopressinGα systems MJ Ślusarz, A Giełdoń, R Ślusarz, J Ciarkowski Journal of Peptide Science: An Official Publication of the European Peptide
, 2006 | 40 | 2006 |
| 3-[2-(8-Quinolinyl) benzoxazol-5-yl] alanine derivativea 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 | 39 | 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 | 36 | 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 | 33 | 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 | 29 | 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 | 28 | 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 | 26 | 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 | 24 | 2018 |
| Crystal structure of a low molecular weight activator Blm-pep with yeast 20S proteasomeinsights into the enzyme activation mechanism J Witkowska, M Giżyńska, P Grudnik, P Golik, P Karpowicz, A Giełdoń, ... Scientific Reports 7 (1), 6177, 2017 | 24 | 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 | 20 | 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 | 19 | 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 | 18 | 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 | 18 | 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 | 17 | 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 | 17 | 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 | 15 | 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 | 15 | 2004 |
