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Progress in Lipid Research|March 26, 2011
Role of membrane integrity on G protein-coupled receptors: Rhodopsin stability and functionBeata Jastrzebska, Aleksander Debinski, Slawomir Filipek, et al.Scientific Reports|December 2, 2016
Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interactionMaciej Pawel Ciemny, Aleksander Debinski, Marta Paczkowska, et al.Methods (San Diego, Calif.)|July 14, 2015
Modeling of protein-peptide interactions using the CABS-dock web server for binding site search and flexible dockingMaciej Blaszczyk, Mateusz Kurcinski, Maksim Kouza, et al.Journal of Molecular Modeling|March 3, 2011
Modeling of ligand binding to G protein coupled receptors: cannabinoid CB1, CB2 and adrenergic β 2 ARDorota Latek, Michal Kolinski, Umesh Ghoshdastider, et al.Nanoscale|October 8, 2016
Competition between self-inclusion and drug binding explains the pH dependence of the cyclodextrin drug carrier - molecular modelling and electrochemistry studiesOlga Swiech, Maciej Majdecki, Aleksander Debinski, et al.European Biophysics Journal : EBJ|December 11, 2012
Low-temperature molecular dynamics simulations of horse heart cytochrome c and comparison with inelastic neutron scattering dataWojciech Pulawski, Slawomir Filipek, Anna Zwolinska, et al.Plos One|November 29, 2012
The role of water in activation mechanism of human N-formyl peptide receptor 1 (FPR1) based on molecular dynamics simulationsShuguang Yuan, Umesh Ghoshdastider, Bartosz Trzaskowski, et al.Pageof 1