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Frank DiMaio

Showing results (1-10 of 168) with videos related to

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Acta Crystallographica. Section D, Biological Crystallography|November 6, 2013
Advances in Rosetta structure prediction for difficult molecular-replacement problemsFrank DiMaio
Methods in Molecular Biology (Clifton, N.J.)|June 3, 2017
Rosetta Structure Prediction as a Tool for Solving Difficult Molecular Replacement ProblemsFrank DiMaio
Protein Science : a Publication of the Protein Society|May 31, 2016
Improving hybrid statistical and physical forcefields through local structure enumerationPatrick Conway, Frank DiMaio
Current Opinion in Structural Biology|February 6, 2025
Protein ligand structure prediction: From empirical to deep learning approachesGuangfeng Zhou, Frank DiMaio
Structure (London, England : 1993)|May 12, 2015
The origin of consistent protein structure refinement from structural averagingHahnbeom Park, Frank DiMaio, David Baker
Proteins|July 25, 2015
CASP11 refinement experiments with ROSETTAHahnbeom Park, Frank DiMaio, David Baker
Bioinformatics (Oxford, England)|July 29, 2006
A probabilistic approach to protein backbone tracing in electron density mapsFrank DiMaio, Jude Shavlik, George N Phillips
Plos Computational Biology|September 21, 2020
Efficient consideration of coordinated water molecules improves computational protein-protein and protein-ligand docking discriminationRyan E Pavlovicz, Hahnbeom Park, Frank DiMaio
Protein Science : a Publication of the Protein Society|April 18, 2013
Cryo-EM model validation using independent map reconstructionsFrank DiMaio, Junjie Zhang, Wah Chiu, et al.
Science (New York, N.Y.)|June 20, 2015
Design of ordered two-dimensional arrays mediated by noncovalent protein-protein interfacesShane Gonen, Frank DiMaio, Tamir Gonen, et al.
Pageof 17

Showing results (1-10 of 168) with videos related to

Sort By:
Pageof 17
Acta Crystallographica. Section D, Biological Crystallography|November 6, 2013
Advances in Rosetta structure prediction for difficult molecular-replacement problemsFrank DiMaio
Methods in Molecular Biology (Clifton, N.J.)|June 3, 2017
Rosetta Structure Prediction as a Tool for Solving Difficult Molecular Replacement ProblemsFrank DiMaio
Protein Science : a Publication of the Protein Society|May 31, 2016
Improving hybrid statistical and physical forcefields through local structure enumerationPatrick Conway, Frank DiMaio
Current Opinion in Structural Biology|February 6, 2025
Protein ligand structure prediction: From empirical to deep learning approachesGuangfeng Zhou, Frank DiMaio
Structure (London, England : 1993)|May 12, 2015
The origin of consistent protein structure refinement from structural averagingHahnbeom Park, Frank DiMaio, David Baker
Proteins|July 25, 2015
CASP11 refinement experiments with ROSETTAHahnbeom Park, Frank DiMaio, David Baker
Bioinformatics (Oxford, England)|July 29, 2006
A probabilistic approach to protein backbone tracing in electron density mapsFrank DiMaio, Jude Shavlik, George N Phillips
Plos Computational Biology|September 21, 2020
Efficient consideration of coordinated water molecules improves computational protein-protein and protein-ligand docking discriminationRyan E Pavlovicz, Hahnbeom Park, Frank DiMaio
Protein Science : a Publication of the Protein Society|April 18, 2013
Cryo-EM model validation using independent map reconstructionsFrank DiMaio, Junjie Zhang, Wah Chiu, et al.
Science (New York, N.Y.)|June 20, 2015
Design of ordered two-dimensional arrays mediated by noncovalent protein-protein interfacesShane Gonen, Frank DiMaio, Tamir Gonen, et al.
Pageof 17