Tomasz Róg

According to our database, Tomasz Róg authored at least 5 papers between 2003 and 2020.

Collaborative distances:

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

2020

Rigorous Computational Study Reveals What Docking Overlooks: Double Trouble from Membrane Association in Protein Kinase C Modulators.

Saara Lautala, Riccardo Provenzani, Artturi Koivuniemi, Waldemar Kulig, Virpi Talman, Tomasz Róg, Raimo K. Tuominen, Jari Yli-Kauhaluoma, Alex Bunker

J. Chem. Inf. Model., 2020

2017

<i>doGlycans</i>-Tools for Preparing Carbohydrate Structures for Atomistic Simulations of Glycoproteins, Glycolipids, and Carbohydrate Polymers for GROMACS.

Reinis Danne, Chetan S. Poojari, Hector Martinez-Seara, Sami Rissanen, Fabio Lolicato, Tomasz Róg, Ilpo Vattulainen

J. Chem. Inf. Model., October, 2017

2014

How Anacetrapib Inhibits the Activity of the Cholesteryl Ester Transfer Protein? Perspective through Atomistic Simulations.

Tarja Äijänen, Artturi Koivuniemi, Matti Javanainen, Sami Rissanen, Tomasz Róg, Ilpo Vattulainen

PLoS Comput. Biol., 2014

2004

Interactions of Magainin-2 Amide with Membrane Lipids.

Krzysztof Murzyn, Tomasz Róg, Marta Pasenkiewicz-Gierula

Proceedings of the Computational Science, 2004

2003

nMoldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations.

Tomasz Róg, Krzysztof Murzyn, Konrad Hinsen, Gerald R. Kneller

J. Comput. Chem., 2003