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Justin L MacCallum

Showing results (31-40 of 44) with videos related to

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Science Advances|November 17, 2016
Blind protein structure prediction using accelerated free-energy simulationsAlberto Perez, Joseph A Morrone, Emiliano Brini, et al.
Biophysical Journal|January 26, 2023
Understanding FABP7 binding to fatty acid micelles and membranesStefan Lenz, Iulia Bodnariuc, Margaret Renaud-Young, et al.
Proteins|July 1, 2014
Extracting representative structures from protein conformational ensemblesAlberto Perez, Arijit Roy, Koushik Kasavajhala, et al.
Journal of the American Chemical Society|July 31, 2024
Machine Learning in Complex Organic Mixtures: Applying Domain Knowledge Allows for Meaningful Performance with Small Data SetsKatelyn Le, Jagoš R Radović, Justin L MacCallum, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 22, 2011
Membrane protein simulations with a united-atom lipid and all-atom protein model: lipid-protein interactions, side chain transfer free energies and model proteinsD Peter Tieleman, Justin L Maccallum, Walter L Ash, et al.
Proteins|November 10, 2011
Assessment of protein structure refinement in CASP9Justin L MacCallum, Alberto Pérez, Michael J Schnieders, et al.
Journal of the American Chemical Society|August 14, 2009
Molecular view of cholesterol flip-flop and chemical potential in different membrane environmentsW F Drew Bennett, Justin L MacCallum, Marlon J Hinner, et al.
Biophysical Journal|April 13, 2023
An implementation of the Martini coarse-grained force field in OpenMMJustin L MacCallum, Shangnong Hu, Stefan Lenz, et al.
Proteins|August 29, 2009
Assessment of the protein-structure refinement category in CASP8Justin L MacCallum, Lan Hua, Michael J Schnieders, et al.
The Journal of Physical Chemistry. B|June 6, 2014
Single molecule conformational memory extraction: p5ab RNA hairpinSteve Pressé, Jack Peterson, Julian Lee, et al.
Pageof 5

Showing results (31-40 of 44) with videos related to

Sort By:
Pageof 5
Science Advances|November 17, 2016
Blind protein structure prediction using accelerated free-energy simulationsAlberto Perez, Joseph A Morrone, Emiliano Brini, et al.
Biophysical Journal|January 26, 2023
Understanding FABP7 binding to fatty acid micelles and membranesStefan Lenz, Iulia Bodnariuc, Margaret Renaud-Young, et al.
Proteins|July 1, 2014
Extracting representative structures from protein conformational ensemblesAlberto Perez, Arijit Roy, Koushik Kasavajhala, et al.
Journal of the American Chemical Society|July 31, 2024
Machine Learning in Complex Organic Mixtures: Applying Domain Knowledge Allows for Meaningful Performance with Small Data SetsKatelyn Le, Jagoš R Radović, Justin L MacCallum, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 22, 2011
Membrane protein simulations with a united-atom lipid and all-atom protein model: lipid-protein interactions, side chain transfer free energies and model proteinsD Peter Tieleman, Justin L Maccallum, Walter L Ash, et al.
Proteins|November 10, 2011
Assessment of protein structure refinement in CASP9Justin L MacCallum, Alberto Pérez, Michael J Schnieders, et al.
Journal of the American Chemical Society|August 14, 2009
Molecular view of cholesterol flip-flop and chemical potential in different membrane environmentsW F Drew Bennett, Justin L MacCallum, Marlon J Hinner, et al.
Biophysical Journal|April 13, 2023
An implementation of the Martini coarse-grained force field in OpenMMJustin L MacCallum, Shangnong Hu, Stefan Lenz, et al.
Proteins|August 29, 2009
Assessment of the protein-structure refinement category in CASP8Justin L MacCallum, Lan Hua, Michael J Schnieders, et al.
The Journal of Physical Chemistry. B|June 6, 2014
Single molecule conformational memory extraction: p5ab RNA hairpinSteve Pressé, Jack Peterson, Julian Lee, et al.
Pageof 5