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The Journal of Physical Chemistry. B|February 19, 2011
Probing amyloid-beta fibril stability by increasing ionic strengthsJernej Zidar, Franci MerzelThe Journal of Physical Chemistry. B|November 26, 2009
Liquid-ordered phase formation in cholesterol/sphingomyelin bilayers: all-atom molecular dynamics simulationsJernej Zidar, Franci Merzel, Milan Hodoscek, et al.Molecules (Basel, Switzerland)|July 29, 2023
Influence of SGLT1 Sugar Uptake Inhibitors on Water TransportMarko Sever, Franci MerzelJournal of the American Chemical Society|September 26, 2012
Physical origin underlying the entropy loss upon hydrophobic hydrationAljaž Godec, Franci MerzelThe Journal of Chemical Physics|May 5, 2026
A variational method for efficient estimation of diffusion and free-energy profiles along collective variablesAnže Hubman, Franci MerzelInternational Journal of Molecular Sciences|July 14, 2023
Collective Domain Motion Facilitates Water Transport in SGLT1Marko Sever, Franci MerzelBiochimica Et Biophysica Acta. General Subjects|January 24, 2020
Why do water molecules around small hydrophobic solutes form stronger hydrogen bonds than in the bulk?Franci Merzel, Franc AvbeljActa Chimica Slovenica|September 25, 2013
Low-frequency Vibrations of DNA and Base Pair OpeningFranci Merzel, Mark R JohnsonActa Crystallographica. Section D, Biological Crystallography|January 25, 2002
SASSIM: a method for calculating small-angle X-ray and neutron scattering and the associated molecular envelope from explicit-atom models of solvated proteinsFranci Merzel, Jeremy C SmithProceedings of the National Academy of Sciences of the United States of America|April 18, 2002
Is the first hydration shell of lysozyme of higher density than bulk water?Franci Merzel, Jeremy C SmithPageof 5