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Biophysical Journal
|
October 22, 2008
Path of nascent polypeptide in exit tunnel revealed by molecular dynamics simulation of ribosome
Hisashi Ishida, Steven Hayward
The Journal of Physical Chemistry. B
|
February 13, 2019
Free Energy Profile of Domain Movement in Ligand-Free Citrate Synthase
Danilo Roccatano, Steven Hayward
Biophysics and Physicobiology
|
January 28, 2020
Methodological improvements for the analysis of domain movements in large biomolecular complexes
Ruth Veevers, Steven Hayward
Bioinformatics (Oxford, England)
|
October 1, 2009
The interwinding nature of protein-protein interfaces and its implication for protein complex formation
Kei Yura, Steven Hayward
Journal of Chemical Theory and Computation
|
November 18, 2015
Monte Carlo Sampling with Linear Inverse Kinematics for Simulation of Protein Flexible Regions
Steven Hayward, Akio Kitao
Journal of Molecular Graphics & Modelling
|
December 5, 2002
Improvements in the analysis of domain motions in proteins from conformational change: DynDom version 1.50
Steven Hayward, Richard A Lee
Plos One
|
November 22, 2013
Classification of domain movements in proteins using dynamic contact graphs
Daniel Taylor, Gavin Cawley, Steven Hayward
Proteins
|
October 13, 2011
Simulation of the β- to α-sheet transition results in a twisted sheet for antiparallel and an α-nanotube for parallel strands: implications for amyloid formation
Steven Hayward, E James Milner-White
Journal of Molecular Biology
|
May 19, 2004
Investigating the accessibility of the closed domain conformation of citrate synthase using essential dynamics sampling
Isabella Daidone, Danilo Roccatano, Steven Hayward
Bioinformatics (Oxford, England)
|
August 1, 2014
Quantitative method for the assignment of hinge and shear mechanism in protein domain movements
Daniel Taylor, Gavin Cawley, Steven Hayward
Page
of 5
Search research articles
Search
Showing results (11-20 of 45) with videos related to
Sort By:
Page
of 5
Biophysical Journal
|
October 22, 2008
Path of nascent polypeptide in exit tunnel revealed by molecular dynamics simulation of ribosome
Hisashi Ishida, Steven Hayward
The Journal of Physical Chemistry. B
|
February 13, 2019
Free Energy Profile of Domain Movement in Ligand-Free Citrate Synthase
Danilo Roccatano, Steven Hayward
Biophysics and Physicobiology
|
January 28, 2020
Methodological improvements for the analysis of domain movements in large biomolecular complexes
Ruth Veevers, Steven Hayward
Bioinformatics (Oxford, England)
|
October 1, 2009
The interwinding nature of protein-protein interfaces and its implication for protein complex formation
Kei Yura, Steven Hayward
Journal of Chemical Theory and Computation
|
November 18, 2015
Monte Carlo Sampling with Linear Inverse Kinematics for Simulation of Protein Flexible Regions
Steven Hayward, Akio Kitao
Journal of Molecular Graphics & Modelling
|
December 5, 2002
Improvements in the analysis of domain motions in proteins from conformational change: DynDom version 1.50
Steven Hayward, Richard A Lee
Plos One
|
November 22, 2013
Classification of domain movements in proteins using dynamic contact graphs
Daniel Taylor, Gavin Cawley, Steven Hayward
Proteins
|
October 13, 2011
Simulation of the β- to α-sheet transition results in a twisted sheet for antiparallel and an α-nanotube for parallel strands: implications for amyloid formation
Steven Hayward, E James Milner-White
Journal of Molecular Biology
|
May 19, 2004
Investigating the accessibility of the closed domain conformation of citrate synthase using essential dynamics sampling
Isabella Daidone, Danilo Roccatano, Steven Hayward
Bioinformatics (Oxford, England)
|
August 1, 2014
Quantitative method for the assignment of hinge and shear mechanism in protein domain movements
Daniel Taylor, Gavin Cawley, Steven Hayward
Page
of 5