List of works - Magdalena J Ślusarz

A hypothesis for GPCR activation

scientific article published on 12 May 2005

An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12.

scientific article

Analysis of interactions responsible for vasopressin binding to human neurohypophyseal hormone receptors-molecular dynamics study of the activated receptor-vasopressin-G(alpha) systems

scientific article published on 01 March 2006

Conformational stability of the full-atom hexameric model of the ClpB chaperone from Escherichia coli.

scientific article

Conformational studies of vasopressin analogues modified with N-methylphenylalanine enantiomers in dimethyl sulfoxide solution

scientific article published on 01 August 2006

Disruption of ionic interactions between the nucleotide binding domain 1 (NBD1) and middle (M) domain in Hsp100 disaggregase unleashes toxic hyperactivity and partial independence from Hsp70.

scientific article published on 11 December 2012

Evaluation of the scale-consistent UNRES force field in template-free prediction of protein structures in the CASP13 experiment

scientific article published on 26 July 2019

Exploring the ligand recognition properties of the human vasopressin V1a receptor using QSAR and molecular modeling studies

scientific article published on 26 December 2013

Extension of the UNRES Coarse-Grained Force Field to Membrane Proteins in the Lipid Bilayer

scientific article published on 10 September 2019

Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13

scientific article published on 11 February 2020

Influence of bulky 3,3'-diphenylalanine enantiomers replacing position 2 of AVP analogues on their conformations: NMR and molecular modeling studies.

scientific article published on 8 June 2010

Interactions of vasopressin and oxytocin receptors with vasopressin analogues substituted in position 2 with 3,3'-diphenylalanine--a molecular docking study.

scientific article

Investigation of cis/trans ratios of peptide bonds in AVP analogues containing N-methylphenylalanine enantiomers.

scientific article

Investigation of mechanism of desmopressin binding in vasopressin V2 receptor versus vasopressin V1a and oxytocin receptors: molecular dynamics simulation of the agonist-bound state in the membrane-aqueous system

scientific article

Molecular docking-based study of vasopressin analogues modified at positions 2 and 3 with N-methylphenylalanine: influence on receptor-bound conformations and interactions with vasopressin and oxytocin receptors

scientific article published on 01 April 2006

Molecular dynamics simulation of human neurohypophyseal hormone receptors complexed with oxytocin-modeling of an activated state

scientific article published on 01 March 2006

Molecular dynamics study of the internal water molecules in vasopressin and oxytocin receptors

scientific article published in January 2009

Molecular modeling of the neurohypophyseal receptor/atosiban complexes

scientific article published in June 2003

Molecular modeling study of the opioid receptor interactions with series of cyclic deltorphin analogues

scientific article published on 28 April 2011

Oxytocin-Gly-Lys-Arg: a novel cardiomyogenic peptide

scientific article

Performance of protein-structure predictions with the physics-based UNRES force field in CASP11.

scientific article

Structure determination of UL49.5 transmembrane protein from bovine herpesvirus 1 by NMR spectroscopy and molecular dynamics

scientific article published on 14 February 2019

Use of the UNRES force field in template-assisted prediction of protein structures and the refinement of server models: Test with CASP12 targets

scientific article published on 24 May 2018

Vasopressin V1a and V1b receptor modulators: a patent review (2012 - 2014).

scientific article published on 16 March 2015

List of works by Magdalena J Ślusarz

A hypothesis for GPCR activation

An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12.

Analysis of interactions responsible for vasopressin binding to human neurohypophyseal hormone receptors-molecular dynamics study of the activated receptor-vasopressin-G(alpha) systems

Conformational stability of the full-atom hexameric model of the ClpB chaperone from Escherichia coli.

Conformational studies of vasopressin analogues modified with N-methylphenylalanine enantiomers in dimethyl sulfoxide solution

Disruption of ionic interactions between the nucleotide binding domain 1 (NBD1) and middle (M) domain in Hsp100 disaggregase unleashes toxic hyperactivity and partial independence from Hsp70.

Evaluation of the scale-consistent UNRES force field in template-free prediction of protein structures in the CASP13 experiment

Exploring the ligand recognition properties of the human vasopressin V1a receptor using QSAR and molecular modeling studies

Extension of the UNRES Coarse-Grained Force Field to Membrane Proteins in the Lipid Bilayer

Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13

Influence of bulky 3,3'-diphenylalanine enantiomers replacing position 2 of AVP analogues on their conformations: NMR and molecular modeling studies.

Interactions of vasopressin and oxytocin receptors with vasopressin analogues substituted in position 2 with 3,3'-diphenylalanine--a molecular docking study.

Investigation of cis/trans ratios of peptide bonds in AVP analogues containing N-methylphenylalanine enantiomers.

Investigation of mechanism of desmopressin binding in vasopressin V2 receptor versus vasopressin V1a and oxytocin receptors: molecular dynamics simulation of the agonist-bound state in the membrane-aqueous system

Molecular docking-based study of vasopressin analogues modified at positions 2 and 3 with N-methylphenylalanine: influence on receptor-bound conformations and interactions with vasopressin and oxytocin receptors

Molecular dynamics simulation of human neurohypophyseal hormone receptors complexed with oxytocin-modeling of an activated state

Molecular dynamics study of the internal water molecules in vasopressin and oxytocin receptors

Molecular modeling of the neurohypophyseal receptor/atosiban complexes

Molecular modeling study of the opioid receptor interactions with series of cyclic deltorphin analogues

Oxytocin-Gly-Lys-Arg: a novel cardiomyogenic peptide

Performance of protein-structure predictions with the physics-based UNRES force field in CASP11.

Structure determination of UL49.5 transmembrane protein from bovine herpesvirus 1 by NMR spectroscopy and molecular dynamics

Use of the UNRES force field in template-assisted prediction of protein structures and the refinement of server models: Test with CASP12 targets

Vasopressin V1a and V1b receptor modulators: a patent review (2012 - 2014).