Slawomir Filipek

According to our database, Slawomir Filipek authored at least 9 papers between 2012 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2023

GS-SMD server for steered molecular dynamics of peptide substrates in the active site of the γ-secretase complex.

Urszula Orzel, Pawel Pasznik, Przemyslaw Miszta, Marcin Lorkowski, Szymon Niewieczerzal, Jakub Jakowiecki, Slawomir Filipek

Nucleic Acids Res., July, 2023

2021

GPCRsignal: webserver for analysis of the interface between G-protein-coupled receptors and their effector proteins by dynamics and mutations.

Przemyslaw Miszta, Pawel Pasznik, Szymon Niewieczerzal, Jakub Jakowiecki, Slawomir Filipek

Nucleic Acids Res., 2021

2018

GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models.

Przemyslaw Miszta, Pawel Pasznik, Jakub Jakowiecki, Agnieszka Sztyler, Dorota Latek, Slawomir Filipek

Nucleic Acids Res., 2018

2017

Application of a Membrane Protein Structure Prediction Web Service GPCRM to a Gastric Inhibitory Polypeptide Receptor Model.

Ewelina Rutkowska, Przemyslaw Miszta, Krzysztof Mlynarczyk, Jakub Jakowiecki, Pawel Pasznik, Slawomir Filipek, Dorota Latek

Proceedings of the Bioinformatics and Biomedical Engineering, 2017

2016

A Hybrid Approach to Structure and Function Modeling of G Protein-Coupled Receptors.

Dorota Latek, Marek Bajda, Slawomir Filipek

J. Chem. Inf. Model., 2016

Hydrophobic Ligand Entry and Exit Pathways of the CB1 Cannabinoid Receptor.

Jakub Jakowiecki, Slawomir Filipek

J. Chem. Inf. Model., 2016

2015

Study of early stages of amyloid Aβ_13-23 formation using molecular dynamics simulation in implicit environments.

Marek Bajda, Slawomir Filipek

Comput. Biol. Chem., 2015

2013

Lipid Receptor S1P₁ Activation Scheme Concluded from Microsecond All-Atom Molecular Dynamics Simulations.

Shuguang Yuan, Rongliang Wu, Dorota Latek, Bartosz Trzaskowski, Slawomir Filipek

PLoS Comput. Biol., 2013

2012

Understanding the Inhibitory Effect of Highly Potent and Selective Archazolides Binding to the Vacuolar ATPase.

Sandra Dreisigacker, Dorota Latek, Svenja Bockelmann, Markus Huss, Helmut Wieczorek, Slawomir Filipek, Holger Gohlke, Dirk Menche, Teresa Carlomagno

J. Chem. Inf. Model., 2012