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Acta Crystallographica. Section D, Biological Crystallography
|
November 6, 2013
Advances in Rosetta structure prediction for difficult molecular-replacement problems
Frank DiMaio
Methods in Molecular Biology (Clifton, N.J.)
|
June 3, 2017
Rosetta Structure Prediction as a Tool for Solving Difficult Molecular Replacement Problems
Frank DiMaio
Protein Science : a Publication of the Protein Society
|
May 31, 2016
Improving hybrid statistical and physical forcefields through local structure enumeration
Patrick Conway, Frank DiMaio
Current Opinion in Structural Biology
|
February 6, 2025
Protein ligand structure prediction: From empirical to deep learning approaches
Guangfeng Zhou, Frank DiMaio
Structure (London, England : 1993)
|
May 12, 2015
The origin of consistent protein structure refinement from structural averaging
Hahnbeom Park, Frank DiMaio, David Baker
Proteins
|
July 25, 2015
CASP11 refinement experiments with ROSETTA
Hahnbeom Park, Frank DiMaio, David Baker
Bioinformatics (Oxford, England)
|
July 29, 2006
A probabilistic approach to protein backbone tracing in electron density maps
Frank 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 discrimination
Ryan E Pavlovicz, Hahnbeom Park, Frank DiMaio
Protein Science : a Publication of the Protein Society
|
April 18, 2013
Cryo-EM model validation using independent map reconstructions
Frank 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 interfaces
Shane Gonen, Frank DiMaio, Tamir Gonen, et al.
Page
of 17
Search research articles
Search
Showing results (1-10 of 168) with videos related to
Sort By:
Page
of 17
Acta Crystallographica. Section D, Biological Crystallography
|
November 6, 2013
Advances in Rosetta structure prediction for difficult molecular-replacement problems
Frank DiMaio
Methods in Molecular Biology (Clifton, N.J.)
|
June 3, 2017
Rosetta Structure Prediction as a Tool for Solving Difficult Molecular Replacement Problems
Frank DiMaio
Protein Science : a Publication of the Protein Society
|
May 31, 2016
Improving hybrid statistical and physical forcefields through local structure enumeration
Patrick Conway, Frank DiMaio
Current Opinion in Structural Biology
|
February 6, 2025
Protein ligand structure prediction: From empirical to deep learning approaches
Guangfeng Zhou, Frank DiMaio
Structure (London, England : 1993)
|
May 12, 2015
The origin of consistent protein structure refinement from structural averaging
Hahnbeom Park, Frank DiMaio, David Baker
Proteins
|
July 25, 2015
CASP11 refinement experiments with ROSETTA
Hahnbeom Park, Frank DiMaio, David Baker
Bioinformatics (Oxford, England)
|
July 29, 2006
A probabilistic approach to protein backbone tracing in electron density maps
Frank 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 discrimination
Ryan E Pavlovicz, Hahnbeom Park, Frank DiMaio
Protein Science : a Publication of the Protein Society
|
April 18, 2013
Cryo-EM model validation using independent map reconstructions
Frank 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 interfaces
Shane Gonen, Frank DiMaio, Tamir Gonen, et al.
Page
of 17