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Logan S Ahlstrom

Showing results (1-10 of 18) with videos related to

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Biophysical Journal|November 22, 2011
Molecular simulation uncovers the conformational space of the λ Cro dimer in solutionLogan S Ahlstrom, Osamu Miyashita
Proteins|November 13, 2013
Packing interface energetics in different crystal forms of the λ Cro dimerLogan S Ahlstrom, Osamu Miyashita
Small (Weinheim an Der Bergstrasse, Germany)|March 8, 2017
Exploring Protein-Nanoparticle Interactions with Coarse-Grained Protein Folding ModelsShuai Wei, Logan S Ahlstrom, Charles L Brooks
The Journal of Physical Chemistry. B|June 7, 2013
Binding and folding of the small bacterial chaperone HdeALogan S Ahlstrom, Alex Dickson, Charles L Brooks
Journal of Computational Chemistry|August 8, 2015
Coupled folding and binding with 2D Window-Exchange Umbrella SamplingAlex Dickson, Logan S Ahlstrom, Charles L Brooks
Plos One|January 21, 2017
Effect of the Crystal Environment on Side-Chain Conformational Dynamics in Cyanovirin-N Investigated through Crystal and Solution Molecular Dynamics SimulationsLogan S Ahlstrom, Ivan I Vorontsov, Jun Shi, et al.
Journal of Molecular Biology|January 14, 2015
Multiscale modeling of a conditionally disordered pH-sensing chaperoneLogan S Ahlstrom, Sean M Law, Alex Dickson, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 2, 2018
Selecting Conformational Ensembles Using Residual Electron and Anomalous Density (READ)Loïc Salmon, Logan S Ahlstrom, James C A Bardwell, et al.
The Journal of Physical Chemistry Letters|October 8, 2014
Hamiltonian Mapping Revisited: Calibrating Minimalist Models to Capture Molecular Recognition by Intrinsically Disordered ProteinsSean M Law, Logan S Ahlstrom, Afra Panahi, et al.
Journal of Chemical Theory and Computation|January 27, 2015
Predicting protein backbone chemical shifts from Cα coordinates: extracting high resolution experimental observables from low resolution modelsAaron T Frank, Sean M Law, Logan S Ahlstrom, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Biophysical Journal|November 22, 2011
Molecular simulation uncovers the conformational space of the λ Cro dimer in solutionLogan S Ahlstrom, Osamu Miyashita
Proteins|November 13, 2013
Packing interface energetics in different crystal forms of the λ Cro dimerLogan S Ahlstrom, Osamu Miyashita
Small (Weinheim an Der Bergstrasse, Germany)|March 8, 2017
Exploring Protein-Nanoparticle Interactions with Coarse-Grained Protein Folding ModelsShuai Wei, Logan S Ahlstrom, Charles L Brooks
The Journal of Physical Chemistry. B|June 7, 2013
Binding and folding of the small bacterial chaperone HdeALogan S Ahlstrom, Alex Dickson, Charles L Brooks
Journal of Computational Chemistry|August 8, 2015
Coupled folding and binding with 2D Window-Exchange Umbrella SamplingAlex Dickson, Logan S Ahlstrom, Charles L Brooks
Plos One|January 21, 2017
Effect of the Crystal Environment on Side-Chain Conformational Dynamics in Cyanovirin-N Investigated through Crystal and Solution Molecular Dynamics SimulationsLogan S Ahlstrom, Ivan I Vorontsov, Jun Shi, et al.
Journal of Molecular Biology|January 14, 2015
Multiscale modeling of a conditionally disordered pH-sensing chaperoneLogan S Ahlstrom, Sean M Law, Alex Dickson, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 2, 2018
Selecting Conformational Ensembles Using Residual Electron and Anomalous Density (READ)Loïc Salmon, Logan S Ahlstrom, James C A Bardwell, et al.
The Journal of Physical Chemistry Letters|October 8, 2014
Hamiltonian Mapping Revisited: Calibrating Minimalist Models to Capture Molecular Recognition by Intrinsically Disordered ProteinsSean M Law, Logan S Ahlstrom, Afra Panahi, et al.
Journal of Chemical Theory and Computation|January 27, 2015
Predicting protein backbone chemical shifts from Cα coordinates: extracting high resolution experimental observables from low resolution modelsAaron T Frank, Sean M Law, Logan S Ahlstrom, et al.
Pageof 2