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Alan E Mark

Showing results (61-70 of 147) with videos related to

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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.
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.
Biochimica Et Biophysica Acta|July 8, 2008
Toroidal pores formed by antimicrobial peptides show significant disorderDurba Sengupta, Hari Leontiadou, Alan E Mark, et al.
Journal of Computational Chemistry|December 25, 2009
Basic ingredients of free energy calculations: a reviewClara D Christ, Alan E Mark, Wilfred F van Gunsteren
Journal of Chemical Theory and Computation|November 24, 2015
Wilfred van Gunsteren: 35 Years of Biomolecular SimulationPhilippe H Hünenberger, Alan E Mark, Herman J C Berendsen
Journal of Chemical Theory and Computation|November 11, 2017
Optimization of Empirical Force Fields by Parameter Space Mapping: A Single-Step Perturbation ApproachMartin Stroet, Katarzyna B Koziara, Alpeshkumar K Malde, et al.
Pageof 15

Showing results (61-70 of 147) with videos related to

Sort By:
Pageof 15
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.
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.
Biochimica Et Biophysica Acta|July 8, 2008
Toroidal pores formed by antimicrobial peptides show significant disorderDurba Sengupta, Hari Leontiadou, Alan E Mark, et al.
Journal of Computational Chemistry|December 25, 2009
Basic ingredients of free energy calculations: a reviewClara D Christ, Alan E Mark, Wilfred F van Gunsteren
Journal of Chemical Theory and Computation|November 24, 2015
Wilfred van Gunsteren: 35 Years of Biomolecular SimulationPhilippe H Hünenberger, Alan E Mark, Herman J C Berendsen
Journal of Chemical Theory and Computation|November 11, 2017
Optimization of Empirical Force Fields by Parameter Space Mapping: A Single-Step Perturbation ApproachMartin Stroet, Katarzyna B Koziara, Alpeshkumar K Malde, et al.
Pageof 15