Effects of Epicholesterol on the Phosphatidylcholine Bilayer: A Molecular Simulation Study

Por Róg, Tomasz, Pasenkiewicz-Gierula, Marta
Publicado em 2003

Cholesterol-Sphingomyelin Interactions: A Molecular Dynamics Simulation Study

Por Róg, Tomasz, Pasenkiewicz-Gierula, Marta
Publicado em 2006

Phosphatidylethanolamine-Phosphatidylglycerol Bilayer as a Model of the Inner Bacterial Membrane

Por Murzyn, Krzysztof, Róg, Tomasz, Pasenkiewicz-Gierula, Marta
Publicado em 2005

Topologies, structures and parameter files for lipid simulations in GROMACS with the OPLS-aa force field: DPPC, POPC, DOPC, PEPC, and cholesterol

Por Kulig, Waldemar, Pasenkiewicz-Gierula, Marta, Róg, Tomasz
Publicado no Data Brief (2015)

Saturation with cholesterol increases vertical order and smoothes the surface of the phosphatidylcholine bilayer: A molecular simulation study

Por Plesnar, Elẓbieta, Subczynski, Witold K., Pasenkiewicz-Gierula, Marta
Publicado em 2011

Comparative Computer Simulation Study of Cholesterol in Hydrated Unary and Binary Lipid Bilayers and in an Anhydrous Crystal

Por Plesnar, Elzbieta, Subczynski, Witold K., Pasenkiewicz-Gierula, Marta
Publicado em 2013

What Happens if Cholesterol Is Made Smoother: : Importance of Methyl Substituents in Cholesterol Ring Structure on Phosphatidylcholine–Sterol Interaction

Por Róg, Tomasz, Pasenkiewicz-Gierula, Marta, Vattulainen, Ilpo, Karttunen, Mikko
Publicado em 2007

Fitmunk: improving protein structures by accurate, automatic modeling of side-chain conformations

Por Porebski, Przemyslaw Jerzy, Cymborowski, Marcin, Pasenkiewicz-Gierula, Marta, Minor, Wladek
Publicado no Acta Crystallogr D Struct Biol (2016)

Interplay of Unsaturated Phospholipids and Cholesterol in Membranes: Effect of the Double-Bond Position

Por Martinez-Seara, Hector, Róg, Tomasz, Pasenkiewicz-Gierula, Marta, Vattulainen, Ilpo, Karttunen, Mikko, Reigada, Ramon
Publicado em 2008