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Journal of the American Chemical Society
|
December 11, 2003
Conformational studies of a bombolitin III-derived peptide mimicking the four-helix bundle structural motif of proteins
Elisabetta Schievano, Stefano Mammi, Luca Monticelli, et al.
Biochimica Et Biophysica Acta
|
January 21, 2014
Plasticity and conformational equilibria of influenza fusion peptides in model lipid bilayers
Neil R Haria, Luca Monticelli, Franca Fraternali, et al.
Biophysical Chemistry
|
December 19, 2002
Interaction of bombolitin II with a membrane-mimetic environment: an NMR and molecular dynamics simulation approach
Luca Monticelli, Davide Pedini, Elisabetta Schievano, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 2, 2007
Pressure-area isotherm of a lipid monolayer from molecular dynamics simulations
Svetlana Baoukina, Luca Monticelli, Siewert J Marrink, et al.
The Journal of Chemical Physics
|
October 17, 2015
Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella sampling
Davide Bochicchio, Emanuele Panizon, Riccardo Ferrando, et al.
The Journal of Physical Chemistry. B
|
June 30, 2020
On Calculating the Bending Modulus of Lipid Bilayer Membranes from Buckling Simulations
Jad Eid, Hafez Razmazma, Alia Jraij, et al.
FEBS Letters
|
April 28, 2004
Computer simulation of the KvAP voltage-gated potassium channel: steered molecular dynamics of the voltage sensor
Luca Monticelli, Kindal M Robertson, Justin L MacCallum, et al.
Frontiers in Molecular Biosciences
|
April 8, 2024
CyaA translocation across eukaryotic cell membranes
Amiel Abettan, Minh-Ha Nguyen, Daniel Ladant, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 3, 2010
Free volume theory applied to lateral diffusion in Langmuir monolayers: atomistic simulations for a protein-free model of lung surfactant
Matti Javanainen, Luca Monticelli, Jorge Bernardino de la Serna, et al.
Mini Reviews in Medicinal Chemistry
|
April 28, 2005
Folding and mis-folding of peptides and proteins: insights from molecular simulations
Giacomo M S De Mori, Massimiliano Meli, Luca Monticelli, et al.
Page
of 9
Search research articles
Search
Showing results (31-40 of 84) with videos related to
Sort By:
Page
of 9
Journal of the American Chemical Society
|
December 11, 2003
Conformational studies of a bombolitin III-derived peptide mimicking the four-helix bundle structural motif of proteins
Elisabetta Schievano, Stefano Mammi, Luca Monticelli, et al.
Biochimica Et Biophysica Acta
|
January 21, 2014
Plasticity and conformational equilibria of influenza fusion peptides in model lipid bilayers
Neil R Haria, Luca Monticelli, Franca Fraternali, et al.
Biophysical Chemistry
|
December 19, 2002
Interaction of bombolitin II with a membrane-mimetic environment: an NMR and molecular dynamics simulation approach
Luca Monticelli, Davide Pedini, Elisabetta Schievano, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 2, 2007
Pressure-area isotherm of a lipid monolayer from molecular dynamics simulations
Svetlana Baoukina, Luca Monticelli, Siewert J Marrink, et al.
The Journal of Chemical Physics
|
October 17, 2015
Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella sampling
Davide Bochicchio, Emanuele Panizon, Riccardo Ferrando, et al.
The Journal of Physical Chemistry. B
|
June 30, 2020
On Calculating the Bending Modulus of Lipid Bilayer Membranes from Buckling Simulations
Jad Eid, Hafez Razmazma, Alia Jraij, et al.
FEBS Letters
|
April 28, 2004
Computer simulation of the KvAP voltage-gated potassium channel: steered molecular dynamics of the voltage sensor
Luca Monticelli, Kindal M Robertson, Justin L MacCallum, et al.
Frontiers in Molecular Biosciences
|
April 8, 2024
CyaA translocation across eukaryotic cell membranes
Amiel Abettan, Minh-Ha Nguyen, Daniel Ladant, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
September 3, 2010
Free volume theory applied to lateral diffusion in Langmuir monolayers: atomistic simulations for a protein-free model of lung surfactant
Matti Javanainen, Luca Monticelli, Jorge Bernardino de la Serna, et al.
Mini Reviews in Medicinal Chemistry
|
April 28, 2005
Folding and mis-folding of peptides and proteins: insights from molecular simulations
Giacomo M S De Mori, Massimiliano Meli, Luca Monticelli, et al.
Page
of 9