Ligandbook: an online repository for small and drug-like molecule force field parameters

Por Domański, Jan, Beckstein, Oliver, Iorga, Bogdan I
Publicado no Bioinformatics (2017)

Convergence and Sampling in Determining Free Energy Landscapes for Membrane Protein Association

Por Domański, Jan, Hedger, George, Best, Robert B., Stansfeld, Phillip J., Sansom, Mark S. P.
Publicado no J Phys Chem B (2016)

Lipid-Loving ANTs: Molecular Simulations of Cardiolipin Interactions and the Organization of the Adenine Nucleotide Translocase in Model Mitochondrial Membranes

Por Hedger, George, Rouse, Sarah L., Domański, Jan, Chavent, Matthieu, Koldsø, Heidi, Sansom, Mark S. P.
Publicado no Biochemistry (2016)