Magdalena Ślusarz
Magdalena Ślusarz
Faculty of Chemistry, University of Gdańsk
Patvirtintas el. paštas
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
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
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
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
Oxytocin-Gly-Lys-Arg: a novel cardiomyogenic peptide
BA Danalache, J Gutkowska, MJ Ślusarz, I Berezowska, M Jankowski
PloS one 5 (10), e13643, 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
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
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
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
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
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
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
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
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
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
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
Interactions of vasopressin and oxytocin receptors with vasopressin analogues substituted in position 2 with 3, 3′‐diphenylalanine–a molecular docking study
MJ Ślusarz, E Sikorska, R Ślusarz
Journal of Peptide Science 19 (2), 118-126, 2013
Molecular dynamics of complexes of atosiban with neurohypophyseal receptors in the fully hydrated phospholipid bilayer
MJ Ślusarz, R Ślusarz, R Meadows, J Trojnar, J Ciarkowski
QSAR & Combinatorial Science 23 (7), 536-545, 2004
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Straipsniai 1–20