Urszula Orzel
Warsaw, MZ 02093, Poland
Last Updated: 09/26/2026
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Found 12 publications
Cholesterol-Enriched Membranes Reshape the Conformational Ensemble and Interfacial Mechanics of ACE2.
Journal: Langmuir : the ACS journal of surfaces and colloids
Published: April 02, 2026
Artificial intelligence in rare diseases: toward clinical impact.
Journal: Trends in pharmacological sciences
Published: August 22, 2025
Cross-variant immune shield: computational multiepitope vaccine design against B.617.2 to Omicron sub-lineages in SARS-CoV-2.
Journal: Journal of biomolecular structure & dynamics
Published: April 09, 2025
GPCR oligomerization across classes: A2AR-mediated regulation of mGlu5R activation.
Journal: International journal of biological macromolecules
Published: November 22, 2024
Leveraging Artificial Intelligence in GPCR Activation Studies: Computational Prediction Methods as Key Drivers of Knowledge.
Journal: Methods in molecular biology (Clifton, N.J.)
Published: November 14, 2024
Large scale investigation of GPCR molecular dynamics data uncovers allosteric sites and lateral gateways.
Journal: Nature communications
Published: May 15, 2024
Conformational Changes and Unfolding of β-Amyloid Substrates in the Active Site of γ-Secretase.
Journal: International journal of molecular sciences
Published: January 17, 2024
Specificities of Protein Homology Modeling for Allosteric Drug Design.
Journal: Methods in molecular biology (Clifton, N.J.)
Published: March 24, 2023
GS-SMD server for steered molecular dynamics of peptide substrates in the active site of the γ-secretase complex.
Journal: Nucleic acids research
Published: February 22, 2023
The Role of Cholesterol in Amyloidogenic Substrate Binding to the γ-Secretase Complex.
Journal: Biomolecules
Published: May 03, 2021
Allosteric Modulation of the CB1 Cannabinoid Receptor by Cannabidiol-A Molecular Modeling Study of the N-Terminal Domain and the Allosteric-Orthosteric Coupling.
Journal: Molecules (Basel, Switzerland)
Published: March 07, 2021
The Hydrophobic Ligands Entry and Exit from the GPCR Binding Site-SMD and SuMD Simulations.
Journal: Molecules (Basel, Switzerland)
Published: March 12, 2020
Showing 1-12 of 12
Last Updated: 09/26/2026