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Journal of the American Chemical Society
|
November 30, 2006
Energetic determinants of oligomeric state specificity in coiled coils
Jorge Ramos, Themis Lazaridis
Biophysical Journal
|
June 3, 2009
Transmembrane helix association affinity can be modulated by flanking and noninterfacial residues
Jinming Zhang, Themis Lazaridis
Biophysical Chemistry
|
November 22, 2011
Influence of the membrane dipole potential on peptide binding to lipid bilayers
Huan Zhan, Themis Lazaridis
The Journal of Chemical Physics
|
September 1, 2022
Amino acid deprotonation rates from classical force fields
Themis Lazaridis, Aliasghar Sepehri
The Journal of Chemical Physics
|
August 11, 2020
Free energy of hydrophilic and hydrophobic pores in lipid bilayers by free energy perturbation of a restraint
Mayank Dixit, Themis Lazaridis
The Journal of Physical Chemistry. B
|
December 3, 2024
Classical Models of Hydroxide for Proton Hopping Simulations
Ankita Dutta, Themis Lazaridis
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences
|
June 21, 2017
Computational studies of peptide-induced membrane pore formation
Richard Lipkin, Themis Lazaridis
Biophysical Journal
|
March 1, 2003
Investigation of pathways for the low-pH conformational transition in influenza hemagglutinin
M Madhusoodanan, Themis Lazaridis
ACS Chemical Neuroscience
|
December 16, 2022
Putative Structures of Membrane-Embedded Amyloid β Oligomers
Aliasghar Sepehri, Themis Lazaridis
Proteins
|
October 14, 2010
Computational studies of colicin insertion into membranes: the closed state
Lidia Prieto, Themis Lazaridis
Page
of 8
Search research articles
Search
Showing results (11-20 of 75) with videos related to
Sort By:
Page
of 8
Journal of the American Chemical Society
|
November 30, 2006
Energetic determinants of oligomeric state specificity in coiled coils
Jorge Ramos, Themis Lazaridis
Biophysical Journal
|
June 3, 2009
Transmembrane helix association affinity can be modulated by flanking and noninterfacial residues
Jinming Zhang, Themis Lazaridis
Biophysical Chemistry
|
November 22, 2011
Influence of the membrane dipole potential on peptide binding to lipid bilayers
Huan Zhan, Themis Lazaridis
The Journal of Chemical Physics
|
September 1, 2022
Amino acid deprotonation rates from classical force fields
Themis Lazaridis, Aliasghar Sepehri
The Journal of Chemical Physics
|
August 11, 2020
Free energy of hydrophilic and hydrophobic pores in lipid bilayers by free energy perturbation of a restraint
Mayank Dixit, Themis Lazaridis
The Journal of Physical Chemistry. B
|
December 3, 2024
Classical Models of Hydroxide for Proton Hopping Simulations
Ankita Dutta, Themis Lazaridis
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences
|
June 21, 2017
Computational studies of peptide-induced membrane pore formation
Richard Lipkin, Themis Lazaridis
Biophysical Journal
|
March 1, 2003
Investigation of pathways for the low-pH conformational transition in influenza hemagglutinin
M Madhusoodanan, Themis Lazaridis
ACS Chemical Neuroscience
|
December 16, 2022
Putative Structures of Membrane-Embedded Amyloid β Oligomers
Aliasghar Sepehri, Themis Lazaridis
Proteins
|
October 14, 2010
Computational studies of colicin insertion into membranes: the closed state
Lidia Prieto, Themis Lazaridis
Page
of 8