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Biorxiv : the Preprint Server for Biology
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February 13, 2023
Membrane free-energy landscapes derived from atomistic dynamics explain nonuniversal cholesterol-induced stiffening
Giacomo Fiorin, Lucy R Forrest, José D Faraldo-Gómez
Biochemistry
|
November 16, 2010
A study of the evolution of inverted-topology repeats from LeuT-fold transporters using AlignMe
Kamil Khafizov, René Staritzbichler, Marcus Stamm, et al.
Plos One
|
March 8, 2013
Alignment of helical membrane protein sequences using AlignMe
Marcus Stamm, René Staritzbichler, Kamil Khafizov, et al.
PNAS Nexus
|
August 28, 2023
Membrane free-energy landscapes derived from atomistic dynamics explain nonuniversal cholesterol-induced stiffening
Giacomo Fiorin, Lucy R Forrest, José D Faraldo-Gómez
Proceedings of the National Academy of Sciences of the United States of America
|
November 9, 2016
Emulating proton-induced conformational changes in the vesicular monoamine transporter VMAT2 by mutagenesis
Dana Yaffe, Ariela Vergara-Jaque, Lucy R Forrest, et al.
The Journal of General Physiology
|
November 14, 2012
Dissecting a regulatory calcium-binding site of CLC-K kidney chloride channels
Antonella Gradogna, Cristina Fenollar-Ferrer, Lucy R Forrest, et al.
The Journal of Biological Chemistry
|
December 1, 2010
Reconstructing a chloride-binding site in a bacterial neurotransmitter transporter homologue
Sotiria Tavoulari, Ahsan N Rizwan, Lucy R Forrest, et al.
The Journal of Biological Chemistry
|
November 29, 2012
Cysteine scanning mutagenesis of transmembrane helix 3 of a brain glutamate transporter reveals two conformationally sensitive positions
Nechama Silverstein, Thomas J Crisman, Lucy R Forrest, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 27, 2013
Identification of molecular hinge points mediating alternating access in the vesicular monoamine transporter VMAT2
Dana Yaffe, Sebastian Radestock, Yonatan Shuster, et al.
Journal of Chemical Theory and Computation
|
April 8, 2014
GRIFFIN: A versatile methodology for optimization of protein-lipid interfaces for membrane protein simulations
René Staritzbichler, Claudio Anselmi, Lucy R Forrest, et al.
Page
of 8
Search research articles
Search
Showing results (21-30 of 79) with videos related to
Sort By:
Page
of 8
Biorxiv : the Preprint Server for Biology
|
February 13, 2023
Membrane free-energy landscapes derived from atomistic dynamics explain nonuniversal cholesterol-induced stiffening
Giacomo Fiorin, Lucy R Forrest, José D Faraldo-Gómez
Biochemistry
|
November 16, 2010
A study of the evolution of inverted-topology repeats from LeuT-fold transporters using AlignMe
Kamil Khafizov, René Staritzbichler, Marcus Stamm, et al.
Plos One
|
March 8, 2013
Alignment of helical membrane protein sequences using AlignMe
Marcus Stamm, René Staritzbichler, Kamil Khafizov, et al.
PNAS Nexus
|
August 28, 2023
Membrane free-energy landscapes derived from atomistic dynamics explain nonuniversal cholesterol-induced stiffening
Giacomo Fiorin, Lucy R Forrest, José D Faraldo-Gómez
Proceedings of the National Academy of Sciences of the United States of America
|
November 9, 2016
Emulating proton-induced conformational changes in the vesicular monoamine transporter VMAT2 by mutagenesis
Dana Yaffe, Ariela Vergara-Jaque, Lucy R Forrest, et al.
The Journal of General Physiology
|
November 14, 2012
Dissecting a regulatory calcium-binding site of CLC-K kidney chloride channels
Antonella Gradogna, Cristina Fenollar-Ferrer, Lucy R Forrest, et al.
The Journal of Biological Chemistry
|
December 1, 2010
Reconstructing a chloride-binding site in a bacterial neurotransmitter transporter homologue
Sotiria Tavoulari, Ahsan N Rizwan, Lucy R Forrest, et al.
The Journal of Biological Chemistry
|
November 29, 2012
Cysteine scanning mutagenesis of transmembrane helix 3 of a brain glutamate transporter reveals two conformationally sensitive positions
Nechama Silverstein, Thomas J Crisman, Lucy R Forrest, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 27, 2013
Identification of molecular hinge points mediating alternating access in the vesicular monoamine transporter VMAT2
Dana Yaffe, Sebastian Radestock, Yonatan Shuster, et al.
Journal of Chemical Theory and Computation
|
April 8, 2014
GRIFFIN: A versatile methodology for optimization of protein-lipid interfaces for membrane protein simulations
René Staritzbichler, Claudio Anselmi, Lucy R Forrest, et al.
Page
of 8