Aleksander Dębiński

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

Maciej Błaszczyk, Mateusz Kurciński, Maksim Kouza et al. · Methods · 2015 · 161 citations · Full text

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

Maciej Paweł Ciemny, Aleksander Dębiński, Marta Paczkowska et al. · Scientific Reports · 2016 · 62 citations · Full text

Protein Assembly, P53-mdm2 Interaction, Protein Folding +13

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

Dorota Latek, Michał Koliński, Umesh Ghoshdastider et al. · Journal of Molecular Modeling · 2011 · 36 citations

Molecular Pharmacology, Molecular Modeling, Biochemistry +9

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

Shuguang Yuan, Umesh Ghoshdastider, Bartosz Trzaskowski et al. · PLoS ONE · 2012 · 24 citations · Full text

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

Olga Święch, Maciej Majdecki, Aleksander Dębiński et al. · Nanoscale · 2016 · 23 citations

Pharmaceutical Science, β Cyclodextrin, Pharmaceutical Chemistry +21