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The Journal of Physical Chemistry. B|September 6, 2012
Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranesZak E Hughes, Alan E Mark, Ricardo L Mancera
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 16, 2014
Does tautomerization of FapyG influence its mutagenicity?Nihar R Jena, Alan E Mark, Phool C Mishra
ACS Chemical Neuroscience|January 18, 2024
Molecular Insights into the Dynamics of Amyloid Fibril Growth: Elongation and Lateral Assembly of GNNQQNY ProtofibrilsTorsten John, Aldo Rampioni, David Poger, et al.
Journal of the American Chemical Society|April 9, 2004
Molecular dynamics simulation of the spontaneous formation of a small DPPC vesicle in water in atomistic detailAlex H de Vries, Alan E Mark, Siewert J Marrink
Journal of Computational Chemistry|December 8, 2004
Incorporating the effect of ionic strength in free energy calculations using explicit ionsSerena Donnini, Alan E Mark, André H Juffer, et al.
Biochimica Et Biophysica Acta|July 8, 2008
Toroidal pores formed by antimicrobial peptides show significant disorderDurba Sengupta, Hari Leontiadou, Alan E Mark, et al.
Proteins|April 29, 2014
The recognition of membrane-bound PtdIns3P by PX domainsZhiGuang Jia, Rajesh Ghai, Brett M Collins, et al.
Proteins|August 16, 2008
Calcium binding to the purple membrane: A molecular dynamics studyTsjerk A Wassenaar, Xavier Daura, Esteve Padrós, et al.
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