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Chemistry, an Asian Journal
|
January 22, 2019
Characterisation of N-(Octadecyl)-1,8-naphthalimide Monolayer Compression Using Molecular Dynamics and Experimental Approaches
Ivan D Welsh, Daria Draper, Jaehwan Kim, et al.
Biochemistry
|
November 13, 2014
A relationship between the transient structure in the monomeric state and the aggregation propensities of α-synuclein and β-synuclein
Jane R Allison, Robert C Rivers, John C Christodoulou, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
April 29, 2026
MD-Phylogeny: Constructing Statistically Supported Phylogenetic Trees from Protein Structures Using Molecular Dynamics
Désirée B Langer, Ashar J Malik, Paul Klemm, et al.
Bioinformatics Advances
|
December 4, 2023
Structome: a tool for the rapid assembly of datasets for structural phylogenetics
Ashar J Malik, Desiree Langer, Chandra S Verma, et al.
Protein Science : a Publication of the Protein Society
|
October 18, 2019
Peppy: A virtual reality environment for exploring the principles of polypeptide structure
David G Doak, Gareth S Denyer, Juliet A Gerrard, et al.
Journal of Chemical Theory and Computation
|
November 28, 2012
Implicit Solvation Parameters Derived from Explicit Water Forces in Large-Scale Molecular Dynamics Simulations
Jens Kleinjung, Walter R P Scott, Jane R Allison, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Probing the Structure and Dynamics of Proteins by Combining Molecular Dynamics Simulations and Experimental NMR Data
Jane R Allison, Samuel Hertig, John H Missimer, et al.
ACS Omega
|
January 18, 2021
Molecular Dynamics Simulation of the Interaction of Two Linear Battacin Analogs with Model Gram-Positive and Gram-Negative Bacterial Cell Membranes
Aparajita Chakraborty, Elisey Kobzev, Jonathan Chan, et al.
Journal of Biomolecular NMR
|
August 23, 2011
Biomolecular structure refinement using the GROMOS simulation software
Nathan Schmid, Jane R Allison, Jožica Dolenc, et al.
European Biophysics Journal : EBJ
|
April 18, 2018
The self-association and thermal denaturation of caprine and bovine β-lactoglobulin
Jennifer M Crowther, Jane R Allison, Grant A Smolenski, et al.
Page
of 7
Search research articles
Search
Showing results (31-40 of 61) with videos related to
Sort By:
Page
of 7
Chemistry, an Asian Journal
|
January 22, 2019
Characterisation of N-(Octadecyl)-1,8-naphthalimide Monolayer Compression Using Molecular Dynamics and Experimental Approaches
Ivan D Welsh, Daria Draper, Jaehwan Kim, et al.
Biochemistry
|
November 13, 2014
A relationship between the transient structure in the monomeric state and the aggregation propensities of α-synuclein and β-synuclein
Jane R Allison, Robert C Rivers, John C Christodoulou, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
April 29, 2026
MD-Phylogeny: Constructing Statistically Supported Phylogenetic Trees from Protein Structures Using Molecular Dynamics
Désirée B Langer, Ashar J Malik, Paul Klemm, et al.
Bioinformatics Advances
|
December 4, 2023
Structome: a tool for the rapid assembly of datasets for structural phylogenetics
Ashar J Malik, Desiree Langer, Chandra S Verma, et al.
Protein Science : a Publication of the Protein Society
|
October 18, 2019
Peppy: A virtual reality environment for exploring the principles of polypeptide structure
David G Doak, Gareth S Denyer, Juliet A Gerrard, et al.
Journal of Chemical Theory and Computation
|
November 28, 2012
Implicit Solvation Parameters Derived from Explicit Water Forces in Large-Scale Molecular Dynamics Simulations
Jens Kleinjung, Walter R P Scott, Jane R Allison, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Probing the Structure and Dynamics of Proteins by Combining Molecular Dynamics Simulations and Experimental NMR Data
Jane R Allison, Samuel Hertig, John H Missimer, et al.
ACS Omega
|
January 18, 2021
Molecular Dynamics Simulation of the Interaction of Two Linear Battacin Analogs with Model Gram-Positive and Gram-Negative Bacterial Cell Membranes
Aparajita Chakraborty, Elisey Kobzev, Jonathan Chan, et al.
Journal of Biomolecular NMR
|
August 23, 2011
Biomolecular structure refinement using the GROMOS simulation software
Nathan Schmid, Jane R Allison, Jožica Dolenc, et al.
European Biophysics Journal : EBJ
|
April 18, 2018
The self-association and thermal denaturation of caprine and bovine β-lactoglobulin
Jennifer M Crowther, Jane R Allison, Grant A Smolenski, et al.
Page
of 7