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Science Advances
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November 17, 2016
Blind protein structure prediction using accelerated free-energy simulations
Alberto Perez, Joseph A Morrone, Emiliano Brini, et al.
Biophysical Journal
|
January 26, 2023
Understanding FABP7 binding to fatty acid micelles and membranes
Stefan Lenz, Iulia Bodnariuc, Margaret Renaud-Young, et al.
Proteins
|
July 1, 2014
Extracting representative structures from protein conformational ensembles
Alberto 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 Sets
Katelyn 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 proteins
D Peter Tieleman, Justin L Maccallum, Walter L Ash, et al.
Proteins
|
November 10, 2011
Assessment of protein structure refinement in CASP9
Justin 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 environments
W 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 OpenMM
Justin L MacCallum, Shangnong Hu, Stefan Lenz, et al.
Proteins
|
August 29, 2009
Assessment of the protein-structure refinement category in CASP8
Justin 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 hairpin
Steve Pressé, Jack Peterson, Julian Lee, et al.
Page
of 5
Search research articles
Search
Showing results (31-40 of 44) with videos related to
Sort By:
Page
of 5
Science Advances
|
November 17, 2016
Blind protein structure prediction using accelerated free-energy simulations
Alberto Perez, Joseph A Morrone, Emiliano Brini, et al.
Biophysical Journal
|
January 26, 2023
Understanding FABP7 binding to fatty acid micelles and membranes
Stefan Lenz, Iulia Bodnariuc, Margaret Renaud-Young, et al.
Proteins
|
July 1, 2014
Extracting representative structures from protein conformational ensembles
Alberto 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 Sets
Katelyn 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 proteins
D Peter Tieleman, Justin L Maccallum, Walter L Ash, et al.
Proteins
|
November 10, 2011
Assessment of protein structure refinement in CASP9
Justin 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 environments
W 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 OpenMM
Justin L MacCallum, Shangnong Hu, Stefan Lenz, et al.
Proteins
|
August 29, 2009
Assessment of the protein-structure refinement category in CASP8
Justin 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 hairpin
Steve Pressé, Jack Peterson, Julian Lee, et al.
Page
of 5