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Biophysical Journal|February 3, 2009
Interaction between amyloid-beta (1-42) peptide and phospholipid bilayers: a molecular dynamics studyCharles H Davis, Max L BerkowitzProteins|July 6, 2010
A molecular dynamics study of the early stages of amyloid-beta(1-42) oligomerization: the role of lipid membranesCharles H Davis, Max L BerkowitzThe Journal of Physical Chemistry. B|October 8, 2009
Structure of the amyloid-beta (1-42) monomer absorbed to model phospholipid bilayers: a molecular dynamics studyCharles H Davis, Max L BerkowitzThe Journal of Physical Chemistry. B|April 26, 2021
Stretch-Induced Cavitation: How Critical Cavity Radius and Barrier Energy, Radius, and Energy of a Stable Cavity Depend on the Stretching FactorMax L BerkowitzBiochimica Et Biophysica Acta|October 22, 2008
Detailed molecular dynamics simulations of model biological membranes containing cholesterolMax L BerkowitzThe Journal of Physical Chemistry. B|November 22, 2021
Molecular Simulations of Aqueous Electrolytes: Role of Explicit Inclusion of Charge Transfer into Force FieldsMax L BerkowitzThe Journal of Physical Chemistry. A|April 19, 2011
Molecular dynamics simulation study of interaction between model rough hydrophobic surfacesChangsun Eun, Max L BerkowitzThe Journal of Physical Chemistry. B|October 8, 2010
Fluctuations in number of water molecules confined between nanoparticlesChangsun Eun, Max L BerkowitzJournal of the American Chemical Society|August 19, 2004
Molecular dynamics simulation of a reverse micelle self assembly in supercritical CO2Lanyuan Lu, Max L BerkowitzThe Journal of Physical Chemistry. B|February 11, 2010
Thermodynamic and hydrogen-bonding analyses of the interaction between model lipid bilayersChangsun Eun, Max L BerkowitzPageof 6