Disruption of ionic interactions between the nucleotide binding domain 1 (NBD1) and middle (M) domain in Hsp100 disaggregase unleashes toxic hyperactivity and partial … N Lipińska, S Ziętkiewicz, A Sobczak, A Jurczyk, W Potocki, E Morawiec, ... Journal of Biological Chemistry 288 (4), 2857-2869, 2013 | 73 | 2013 |
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 | 50 | 2016 |
Molecular Docking-Based Study of Vasopressin Analogues Modified at Positions 2 and 3 with N-Methylphenylalanine: Influence on Receptor-Bound … MJ Ślusarz, E Sikorska, R Ślusarz, J Ciarkowski Journal of Medicinal Chemistry 49 (8), 2463-2469, 2006 | 43 | 2006 |
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 |
Oxytocin-Gly-Lys-Arg: a novel cardiomyogenic peptide BA Danalache, J Gutkowska, MJ Ślusarz, I Berezowska, M Jankowski PloS one 5 (10), e13643, 2010 | 35 | 2010 |
Molecular dynamics simulation of human neurohypophyseal hormone receptors complexed with oxytocin—modeling of an activated state MJ Ślusarz, R Ślusarz, J Ciarkowski Journal of peptide science: an official publication of the European Peptide …, 2006 | 33 | 2006 |
Investigation of mechanism of desmopressin binding in vasopressin V2 receptor versus vasopressin V1a and oxytocin receptors: Molecular dynamics simulation of the agonist‐bound … MJ Ślusarz, R Ślusarz, J Ciarkowski Biopolymers: Original Research on Biomolecules 81 (5), 321-338, 2006 | 25 | 2006 |
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 | 23 | 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 | 22 | 2019 |
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 |
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 | 20 | 2021 |
Exploring the Ligand Recognition Properties of the Human Vasopressin V 1a Receptor Using QSAR and Molecular Modeling Studies MC Contreras‐Romo, M Martínez‐Archundia, O Deeb, MJ Ślusarz, ... Chemical Biology & Drug Design 83 (2), 207-223, 2014 | 20 | 2014 |
Molecular modeling of the neurohypophyseal receptor/atosiban complexes MJ Slusarz, R Slusarz, RK Trojnar, K Wisniewski, J Ciarkowski Protein and Peptide Letters 10 (3), 295-302, 2003 | 17 | 2003 |
Conformational stability of the full‐atom hexameric model of the ClpB chaperone from Escherichia coli S Ziętkiewicz, MJ Ślusarz, R Ślusarz, K Liberek, S Rodziewicz‐Motowidło Biopolymers: Original Research on Biomolecules 93 (1), 47-60, 2010 | 16 | 2010 |
Molecular modeling of vasopressin V2 receptor tetramer in hydrated lipid membrane M Witt, MJ Ślusarz, J Ciarkowski QSAR & Combinatorial Science 27 (6), 684-693, 2008 | 14 | 2008 |
Improved consensus-fragment selection in template-assisted prediction of protein structures with the UNRES force field in CASP13 AS Karczyńska, K Ziȩba, U Uciechowska, MA Mozolewska, P Krupa, ... Journal of Chemical Information and Modeling 60 (3), 1844-1864, 2020 | 13 | 2020 |
Extension of the UNRES coarse-grained force field to membrane proteins in the lipid bilayer K Ziȩba, M Ślusarz, R Ślusarz, A Liwo, C Czaplewski, AK Sieradzan The Journal of Physical Chemistry B 123 (37), 7829-7839, 2019 | 13 | 2019 |
Study of new oxytocin antagonist barusiban (fe200 440) affinity toward human oxytocin receptor versus vasopressin V1A and V2 receptors–molecular dynamics simulation in popc bilayer MJ Ślusarz, A Giełdoń, R Ślusarz, J Trojnar, R Meadows, J Ciarkowski QSAR & Combinatorial Science 24 (5), 603-610, 2005 | 13 | 2005 |
Influence of bulky 3, 3′-diphenylalanine enantiomers replacing position 2 of AVP analogues on their conformations: NMR and molecular modeling studies E Sikorska, A Kwiatkowska, D Sobolewski, R Ślusarz, MJ Ślusarz European journal of medicinal chemistry 45 (9), 4065-4073, 2010 | 11 | 2010 |
Conformational studies of vasopressin analogues modified with N‐methylphenylalanine enantiomers in dimethyl sulfoxide solution E Sikorska, MJ Ślusarz, B Lammek Biopolymers: Original Research on Biomolecules 82 (6), 603-614, 2006 | 11 | 2006 |