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Journal of Computational Chemistry
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April 7, 2011
Determining equilibrium constants for dimerization reactions from molecular dynamics simulations
Djurre H De Jong, Lars V Schäfer, Alex H De Vries, et al.
ACS Chemical Biology
|
December 11, 2014
Ironing out their differences: dissecting the structural determinants of a phenylalanine aminomutase and ammonia lyase
Matthew M Heberling, Marcelo F Masman, Sebastian Bartsch, et al.
Science Advances
|
February 18, 2020
Unidirectional rotating molecular motors dynamically interact with adsorbed proteins to direct the fate of mesenchymal stem cells
Qihui Zhou, Jiawen Chen, Yafei Luan, et al.
Biophysical Journal
|
September 19, 2020
Piezo1 Forms Specific, Functionally Important Interactions with Phosphoinositides and Cholesterol
Amanda Buyan, Charles D Cox, Jonathan Barnoud, et al.
Nature Communications
|
July 26, 2020
Protein-ligand binding with the coarse-grained Martini model
Paulo C T Souza, Sebastian Thallmair, Paolo Conflitti, et al.
Structure (London, England : 1993)
|
March 4, 2023
Molecular architecture and dynamics of SARS-CoV-2 envelope by integrative modeling
Weria Pezeshkian, Fabian Grünewald, Oleksandr Narykov, et al.
The Journal of Physical Chemistry. B
|
November 25, 2014
MARTINI coarse-grained model for crystalline cellulose microfibers
César A López, Giovanni Bellesia, Antonio Redondo, et al.
Nature Communications
|
April 11, 2020
Membrane mediated toppling mechanism of the folate energy coupling factor transporter
Ignacio Faustino, Haleh Abdizadeh, Paulo C T Souza, et al.
Soft Matter
|
June 17, 2024
There and back again: bridging meso- and nano-scales to understand lipid vesicle patterning
Julie Cornet, Nelly Coulonges, Weria Pezeshkian, et al.
Biochimica Et Biophysica Acta
|
May 19, 2011
Structural basis for the enhanced activity of cyclic antimicrobial peptides: the case of BPC194
Jacek T Mika, Gemma Moiset, Anna D Cirac, et al.
Page
of 34
Search research articles
Search
Showing results (241-250 of 337) with videos related to
Sort By:
Page
of 34
Journal of Computational Chemistry
|
April 7, 2011
Determining equilibrium constants for dimerization reactions from molecular dynamics simulations
Djurre H De Jong, Lars V Schäfer, Alex H De Vries, et al.
ACS Chemical Biology
|
December 11, 2014
Ironing out their differences: dissecting the structural determinants of a phenylalanine aminomutase and ammonia lyase
Matthew M Heberling, Marcelo F Masman, Sebastian Bartsch, et al.
Science Advances
|
February 18, 2020
Unidirectional rotating molecular motors dynamically interact with adsorbed proteins to direct the fate of mesenchymal stem cells
Qihui Zhou, Jiawen Chen, Yafei Luan, et al.
Biophysical Journal
|
September 19, 2020
Piezo1 Forms Specific, Functionally Important Interactions with Phosphoinositides and Cholesterol
Amanda Buyan, Charles D Cox, Jonathan Barnoud, et al.
Nature Communications
|
July 26, 2020
Protein-ligand binding with the coarse-grained Martini model
Paulo C T Souza, Sebastian Thallmair, Paolo Conflitti, et al.
Structure (London, England : 1993)
|
March 4, 2023
Molecular architecture and dynamics of SARS-CoV-2 envelope by integrative modeling
Weria Pezeshkian, Fabian Grünewald, Oleksandr Narykov, et al.
The Journal of Physical Chemistry. B
|
November 25, 2014
MARTINI coarse-grained model for crystalline cellulose microfibers
César A López, Giovanni Bellesia, Antonio Redondo, et al.
Nature Communications
|
April 11, 2020
Membrane mediated toppling mechanism of the folate energy coupling factor transporter
Ignacio Faustino, Haleh Abdizadeh, Paulo C T Souza, et al.
Soft Matter
|
June 17, 2024
There and back again: bridging meso- and nano-scales to understand lipid vesicle patterning
Julie Cornet, Nelly Coulonges, Weria Pezeshkian, et al.
Biochimica Et Biophysica Acta
|
May 19, 2011
Structural basis for the enhanced activity of cyclic antimicrobial peptides: the case of BPC194
Jacek T Mika, Gemma Moiset, Anna D Cirac, et al.
Page
of 34