| 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 | 102 | 2021 |
| 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 | 73 | 2017 |
| 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 | 54 | 2016 |
| 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 | 46 | 2014 |
| Impact of AlphaFold on structure prediction of protein complexes: The CASP15‐CAPRI experiment MF Lensink, G Brysbaert, N Raouraoua, PA Bates, M Giulini, RV Honorato, ... Proteins: Structure, Function, and Bioinformatics 91 (12), 1658-1683, 2023 | 44 | 2023 |
| 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 | 42 | 2006 |
| 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 | 41 | 2016 |
| 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 | 39 | 2010 |
| 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 | 39 | 2004 |
| 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 | 33 | 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 | 31 | 2017 |
| 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 | 30 | 2007 |
| Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers A Liwo, C Czaplewski, AK Sieradzan, EA Lubecka, AG Lipska, Ł Golon, ... Progress in Molecular Biology and Translational Science 170, 73-122, 2020 | 29 | 2020 |
| 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 | 29 | 2018 |
| 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 | 29 | 2001 |
| Modeling protein structures with the coarse-grained UNRES force field in the CASP14 experiment A Antoniak, I Biskupek, KK Bojarski, C Czaplewski, A Giełdoń, M Kogut, ... Journal of Molecular Graphics and Modelling 108, 108008, 2021 | 27 | 2021 |
| 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 | 26 | 2019 |
| 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), 9939, 2018 | 24 | 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 | 21 | 2018 |
| A new protein nucleic‐acid coarse‐grained force field based on the UNRES and NARES‐2P force fields AK Sieradzan, A Giełdoń, Y Yin, Y He, HA Scheraga, A Liwo Journal of computational chemistry 39 (28), 2360-2370, 2018 | 20 | 2018 |
