Conformational instability of human prion protein upon residue modification: a molecular dynamics simulation study

Por Bamdad, Kourosh, Naderi-manesh, Hossein, Baumgaertner, Artur
Publicado no EXCLI J (2014)

Water Molecules and Hydrogen-Bonded Networks in Bacteriorhodopsin—Molecular Dynamics Simulations of the Ground State and the M-Intermediate

Por Grudinin, Sergei, Büldt, Georg, Gordeliy, Valentin, Baumgaertner, Artur
Publicado em 2005

Molecular dynamics simulations reveal that AEDANS is an inert fluorescent probe for the study of membrane proteins

Por Vos, Werner L., Schor, Marieke, Baumgaertner, Artur, Tieleman, D. Peter, Hemminga, Marcus A.
Publicado em 2009