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Mark A Olson

Showing results (21-30 of 102) with videos related to

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Journal of Molecular Graphics & Modelling|April 5, 2003
Prediction of the multimeric assembly of staphylococcal enterotoxin A with cell-surface protein receptorsLilee Cuff, Robert G Ulrich, Mark A Olson
Journal of Computational Chemistry|July 28, 2011
Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformationsMark A Olson, Sidhartha Chaudhury, Michael S Lee
The Journal of Physical Chemistry. B|October 31, 2008
Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent modelsIn-Chul Yeh, Michael S Lee, Mark A Olson
Biopolymers|November 7, 2007
Coarse-grained lattice model simulations of sequence-structure fitness of a ribosome-inactivating proteinMark A Olson, In-Chul Yeh, Michael S Lee
Journal of Computational Chemistry|January 29, 2017
Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulationsMark A Olson, Michael S Lee, In-Chul Yeh
The Journal of Physical Chemistry. B|February 18, 2016
Comparison of Replica Exchange Simulations of a Kinetically Trapped Protein Conformational State and its Native FormMark A Olson, Patricia M Legler, Ellen R Goldman
ACS Applied Materials & Interfaces|January 23, 2019
Design Strategies and Redox-Dependent Applications of Insoluble Viologen-Based Covalent Organic PolymersTina Škorjanc, Dinesh Shetty, Mark A Olson, et al.
Journal of Computational Chemistry|October 8, 2004
An efficient hybrid explicit/implicit solvent method for biomolecular simulationsMichael S Lee, Freddie R Salsbury, Mark A Olson
Journal of Structural Biology|May 19, 2009
Fold prediction of VP24 protein of Ebola and Marburg viruses using de novo fragment assemblyMichael S Lee, Frank J Lebeda, Mark A Olson
The Journal of Chemical Physics|September 6, 2020
Prediction of chlorine and fluorine crystal structures at high pressure using symmetry driven structure search with geometric constraintsMark A Olson, Shefali Bhatia, Paul Larson, et al.
Pageof 11

Showing results (21-30 of 102) with videos related to

Sort By:
Pageof 11
Journal of Molecular Graphics & Modelling|April 5, 2003
Prediction of the multimeric assembly of staphylococcal enterotoxin A with cell-surface protein receptorsLilee Cuff, Robert G Ulrich, Mark A Olson
Journal of Computational Chemistry|July 28, 2011
Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformationsMark A Olson, Sidhartha Chaudhury, Michael S Lee
The Journal of Physical Chemistry. B|October 31, 2008
Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent modelsIn-Chul Yeh, Michael S Lee, Mark A Olson
Biopolymers|November 7, 2007
Coarse-grained lattice model simulations of sequence-structure fitness of a ribosome-inactivating proteinMark A Olson, In-Chul Yeh, Michael S Lee
Journal of Computational Chemistry|January 29, 2017
Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulationsMark A Olson, Michael S Lee, In-Chul Yeh
The Journal of Physical Chemistry. B|February 18, 2016
Comparison of Replica Exchange Simulations of a Kinetically Trapped Protein Conformational State and its Native FormMark A Olson, Patricia M Legler, Ellen R Goldman
ACS Applied Materials & Interfaces|January 23, 2019
Design Strategies and Redox-Dependent Applications of Insoluble Viologen-Based Covalent Organic PolymersTina Škorjanc, Dinesh Shetty, Mark A Olson, et al.
Journal of Computational Chemistry|October 8, 2004
An efficient hybrid explicit/implicit solvent method for biomolecular simulationsMichael S Lee, Freddie R Salsbury, Mark A Olson
Journal of Structural Biology|May 19, 2009
Fold prediction of VP24 protein of Ebola and Marburg viruses using de novo fragment assemblyMichael S Lee, Frank J Lebeda, Mark A Olson
The Journal of Chemical Physics|September 6, 2020
Prediction of chlorine and fluorine crystal structures at high pressure using symmetry driven structure search with geometric constraintsMark A Olson, Shefali Bhatia, Paul Larson, et al.
Pageof 11