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Nature Structural & Molecular Biology
|
September 5, 2018
Dynamics and interactions of AAC3 in DPC are not functionally relevant
Vilius Kurauskas, Audrey Hessel, François Dehez, et al.
Biophysical Journal
|
December 2, 2009
Membrane curvature induced by aggregates of LH2s and monomeric LH1s
Danielle E Chandler, James Gumbart, John D Stack, et al.
Chemical Science
|
August 19, 2024
Probing the formation of a hetero-dimeric membrane transport complex with dual <i>in vitro</i> and <i>in silico</i> mutagenesis
Nishadh Rathod, M Joanne Lemieux, Christophe Chipot, et al.
The Journal of Physical Chemistry. B
|
September 16, 2014
From material science to avant-garde cuisine. The art of shaping liquids into spheres
Haohao Fu, Yingzhe Liu, Ferran Adrià, et al.
Journal of Chemical Information and Modeling
|
February 16, 2019
Changes in Microenvironment Modulate the B- to A-DNA Transition
Hong Zhang, Haohao Fu, Xueguang Shao, et al.
Journal of Chemical Theory and Computation
|
March 3, 2017
The Extended Generalized Adaptive Biasing Force Algorithm for Multidimensional Free-Energy Calculations
Tanfeng Zhao, Haohao Fu, Tony Lelièvre, et al.
Biophysical Journal
|
December 6, 2005
Probing a model of a GPCR/ligand complex in an explicit membrane environment: the human cholecystokinin-1 receptor
Jérôme Hénin, Bernard Maigret, Mounir Tarek, et al.
The Journal of Physical Chemistry Letters
|
November 7, 2019
Molecular Bases of DNA Packaging in Bacteria Revealed by All-Atom Molecular Dynamics Simulations: The Case of Histone-Like Proteins in <i>Borrelia burgdorferi</i>
Cécilia Hognon, Simon Garaude, Joanna Timmins, et al.
Accounts of Chemical Research
|
December 22, 2025
One for All, All for One: A Unified Framework for Free-Energy Calculations
Mengchen Zhou, Xuyang Liu, Xueguang Shao, et al.
Accounts of Chemical Research
|
April 7, 2026
Correction to "One for All, All for One: A Unified Framework for Free-Energy Calculations"
Mengchen Zhou, Xuyang Liu, Xueguang Shao, et al.
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Search research articles
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Showing results (111-120 of 191) with videos related to
Sort By:
Page
of 20
Nature Structural & Molecular Biology
|
September 5, 2018
Dynamics and interactions of AAC3 in DPC are not functionally relevant
Vilius Kurauskas, Audrey Hessel, François Dehez, et al.
Biophysical Journal
|
December 2, 2009
Membrane curvature induced by aggregates of LH2s and monomeric LH1s
Danielle E Chandler, James Gumbart, John D Stack, et al.
Chemical Science
|
August 19, 2024
Probing the formation of a hetero-dimeric membrane transport complex with dual <i>in vitro</i> and <i>in silico</i> mutagenesis
Nishadh Rathod, M Joanne Lemieux, Christophe Chipot, et al.
The Journal of Physical Chemistry. B
|
September 16, 2014
From material science to avant-garde cuisine. The art of shaping liquids into spheres
Haohao Fu, Yingzhe Liu, Ferran Adrià, et al.
Journal of Chemical Information and Modeling
|
February 16, 2019
Changes in Microenvironment Modulate the B- to A-DNA Transition
Hong Zhang, Haohao Fu, Xueguang Shao, et al.
Journal of Chemical Theory and Computation
|
March 3, 2017
The Extended Generalized Adaptive Biasing Force Algorithm for Multidimensional Free-Energy Calculations
Tanfeng Zhao, Haohao Fu, Tony Lelièvre, et al.
Biophysical Journal
|
December 6, 2005
Probing a model of a GPCR/ligand complex in an explicit membrane environment: the human cholecystokinin-1 receptor
Jérôme Hénin, Bernard Maigret, Mounir Tarek, et al.
The Journal of Physical Chemistry Letters
|
November 7, 2019
Molecular Bases of DNA Packaging in Bacteria Revealed by All-Atom Molecular Dynamics Simulations: The Case of Histone-Like Proteins in <i>Borrelia burgdorferi</i>
Cécilia Hognon, Simon Garaude, Joanna Timmins, et al.
Accounts of Chemical Research
|
December 22, 2025
One for All, All for One: A Unified Framework for Free-Energy Calculations
Mengchen Zhou, Xuyang Liu, Xueguang Shao, et al.
Accounts of Chemical Research
|
April 7, 2026
Correction to "One for All, All for One: A Unified Framework for Free-Energy Calculations"
Mengchen Zhou, Xuyang Liu, Xueguang Shao, et al.
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of 20