Tomasz Róg

Publication Activity (10 Years)

Years Active: 2003-2020
Publications (10 Years): 2

Top Topics

Software Developers

Simulation Tools

Protein Structure Prediction

Subcellular Localization

Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Saara Lautala, Riccardo Provenzani, Artturi Koivuniemi, Waldemar Kulig, Virpi Talman, Tomasz Róg, Raimo K. Tuominen, Jari Yli-Kauhaluoma, Alex Bunker
Rigorous Computational Study Reveals What Docking Overlooks: Double Trouble from Membrane Association in Protein Kinase C Modulators. J. Chem. Inf. Model. 60 (11) (2020)
Reinis Danne, Chetan S. Poojari, Hector Martinez-Seara, Sami Rissanen, Fabio Lolicato, Tomasz Róg, Ilpo Vattulainen
-Tools for Preparing Carbohydrate Structures for Atomistic Simulations of Glycoproteins, Glycolipids, and Carbohydrate Polymers for GROMACS. J. Chem. Inf. Model. 57 (10) (2017)
Tarja Äijänen, Artturi Koivuniemi, Matti Javanainen, Sami Rissanen, Tomasz Róg, Ilpo Vattulainen
How Anacetrapib Inhibits the Activity of the Cholesteryl Ester Transfer Protein? Perspective through Atomistic Simulations. PLoS Comput. Biol. 10 (11) (2014)
Krzysztof Murzyn, Tomasz Róg, Marta Pasenkiewicz-Gierula
Interactions of Magainin-2 Amide with Membrane Lipids. International Conference on Computational Science (2004)
Tomasz Róg, Krzysztof Murzyn, Konrad Hinsen, Gerald R. Kneller
nMoldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations. J. Comput. Chem. 24 (5) (2003)