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Justin L MacCallum

Showing results (21-30 of 44) with videos related to

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Angewandte Chemie (International Ed. in English)|March 27, 2019
High Accuracy Protein Structures from Minimal Sparse Paramagnetic Solid-State NMR RestraintsAlberto Perez, Kari Gaalswyk, Christopher P Jaroniec, et al.
FEBS Letters|April 28, 2004
Computer simulation of the KvAP voltage-gated potassium channel: steered molecular dynamics of the voltage sensorLuca Monticelli, Kindal M Robertson, Justin L MacCallum, et al.
Biochemistry|July 14, 2004
Computer modeling of polyleucine-based coiled coil dimers in a realistic membrane environment: insight into helix-helix interactions in membrane proteinsWalter L Ash, Thomas Stockner, Justin L MacCallum, et al.
Biophysical Journal|September 4, 2004
Direct simulation of transmembrane helix association: role of asparaginesThomas Stockner, Walter L Ash, Justin L MacCallum, et al.
The Journal of Chemical Physics|January 3, 2016
Constraint methods that accelerate free-energy simulations of biomoleculesAlberto Perez, Justin L MacCallum, Evangelos A Coutsias, et al.
Journal of Chemical Theory and Computation|October 2, 2024
MELD-Adapt: On-the-Fly Belief Updating in Integrative Molecular DynamicsBhumika Singh, Arup Mondal, Kari Gaalswyk, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 4, 2007
Hydrophobic association of alpha-helices, steric dewetting, and enthalpic barriers to protein foldingJustin L MacCallum, Maria Sabaye Moghaddam, Hue Sun Chan, et al.
Journal of Chemical Information and Modeling|February 2, 2025
MELD in Action: Harnessing Data to Accelerate Molecular DynamicsJokent Gaza, Emiliano Brini, Justin L MacCallum, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Grid-based backbone correction to the ff12SB protein force field for implicit-solvent simulationsAlberto Perez, Justin L MacCallum, Emiliano Brini, et al.
Journal of Chemical Theory and Computation|December 23, 2014
FlexE: Using elastic network models to compare models of protein structureAlberto Perez, Zheng Yang, Ivet Bahar, et al.
Pageof 5

Showing results (21-30 of 44) with videos related to

Sort By:
Pageof 5
Angewandte Chemie (International Ed. in English)|March 27, 2019
High Accuracy Protein Structures from Minimal Sparse Paramagnetic Solid-State NMR RestraintsAlberto Perez, Kari Gaalswyk, Christopher P Jaroniec, et al.
FEBS Letters|April 28, 2004
Computer simulation of the KvAP voltage-gated potassium channel: steered molecular dynamics of the voltage sensorLuca Monticelli, Kindal M Robertson, Justin L MacCallum, et al.
Biochemistry|July 14, 2004
Computer modeling of polyleucine-based coiled coil dimers in a realistic membrane environment: insight into helix-helix interactions in membrane proteinsWalter L Ash, Thomas Stockner, Justin L MacCallum, et al.
Biophysical Journal|September 4, 2004
Direct simulation of transmembrane helix association: role of asparaginesThomas Stockner, Walter L Ash, Justin L MacCallum, et al.
The Journal of Chemical Physics|January 3, 2016
Constraint methods that accelerate free-energy simulations of biomoleculesAlberto Perez, Justin L MacCallum, Evangelos A Coutsias, et al.
Journal of Chemical Theory and Computation|October 2, 2024
MELD-Adapt: On-the-Fly Belief Updating in Integrative Molecular DynamicsBhumika Singh, Arup Mondal, Kari Gaalswyk, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 4, 2007
Hydrophobic association of alpha-helices, steric dewetting, and enthalpic barriers to protein foldingJustin L MacCallum, Maria Sabaye Moghaddam, Hue Sun Chan, et al.
Journal of Chemical Information and Modeling|February 2, 2025
MELD in Action: Harnessing Data to Accelerate Molecular DynamicsJokent Gaza, Emiliano Brini, Justin L MacCallum, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Grid-based backbone correction to the ff12SB protein force field for implicit-solvent simulationsAlberto Perez, Justin L MacCallum, Emiliano Brini, et al.
Journal of Chemical Theory and Computation|December 23, 2014
FlexE: Using elastic network models to compare models of protein structureAlberto Perez, Zheng Yang, Ivet Bahar, et al.
Pageof 5