A. Dębiński

发表

Action of Molecular Switches in GPCRs - Theoretical and Experimental Studies

B. Trzaskowski, D. Latek, S. Yuan, 2012, Current medicinal chemistry.

The Role of Water in Activation Mechanism of Human N-Formyl Peptide Receptor 1 (FPR1) Based on Molecular Dynamics Simulations

B. Trzaskowski, D. Latek, U. Ghoshdastider, 2012, PloS one.

Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction

A. Kolinski, A. Dębiński, M. Ciemny, 2016, Scientific Reports.

Modeling of Membrane Proteins

B. Trzaskowski, D. Latek, A. Dębiński, 2018, Springer Series on Bio- and Neurosystems.

Role of membrane integrity on G protein-coupled receptors: Rhodopsin stability and function.

K. Palczewski, A. Dębiński, S. Filipek, 2011, Progress in lipid research.

Competition between self-inclusion and drug binding explains the pH dependence of the cyclodextrin drug carrier - molecular modelling and electrochemistry studies.

A. Dębiński, M. Kruszewski, R. Bilewicz, 2016, Nanoscale.

Influence of Upcycled Post-Treatment Bark Biomass Addition to the Binder on Produced Plywood Properties

A. Dębiński, Ľ. Krišťák, R. Réh, 2023, Forests.

Modeling of protein-peptide interactions using the CABS-dock web server for binding site search and flexible docking.

Mateusz Kurcinski, Andrzej Kolinski, Sebastian Kmiecik, 2015, Methods.

Low-temperature molecular dynamics simulations of horse heart cytochrome c and comparison with inelastic neutron scattering data

A. Dębiński, S. Filipek, R. Garduño-Juárez, 2013, European Biophysics Journal.

Modeling of ligand binding to G protein coupled receptors: cannabinoid CB1, CB2 and adrenergic β2AR

Dorota Latek, Slawomir Filipek, Anita Plazinska, 2011, Journal of molecular modeling.