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Frank DiMaio

Showing results (21-30 of 168) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|March 7, 2018
Protein homology model refinement by large-scale energy optimizationHahnbeom Park, Sergey Ovchinnikov, David E Kim, et al.
Proteins|September 16, 2017
Automatic structure prediction of oligomeric assemblies using Robetta in CASP12Hahnbeom Park, David E Kim, Sergey Ovchinnikov, et al.
Proteins|September 24, 2017
Protein structure prediction using Rosetta in CASP12Sergey Ovchinnikov, Hahnbeom Park, David E Kim, et al.
Structure (London, England : 1993)|May 30, 2023
Residue-level error detection in cryoelectron microscopy modelsGabriella Reggiano, Wolfgang Lugmayr, Daniel Farrell, et al.
Journal of Molecular Biology|July 15, 2009
Refinement of protein structures into low-resolution density maps using rosettaFrank DiMaio, Michael D Tyka, Matthew L Baker, et al.
Protein Science : a Publication of the Protein Society|November 23, 2013
Relaxation of backbone bond geometry improves protein energy landscape modelingPatrick Conway, Michael D Tyka, Frank DiMaio, et al.
Nature Methods|November 23, 2023
Accurate prediction of protein-nucleic acid complexes using RoseTTAFoldNAMinkyung Baek, Ryan McHugh, Ivan Anishchenko, et al.
Elife|October 17, 2017
Anti-diabetic drug binding site in a mammalian K<sub>ATP</sub> channel revealed by Cryo-EMGregory M Martin, Balamurugan Kandasamy, Frank DiMaio, et al.
Nature Methods|June 20, 2017
RosettaES: a sampling strategy enabling automated interpretation of difficult cryo-EM mapsBrandon Frenz, Alexandra C Walls, Edward H Egelman, et al.
Proteins|August 1, 2013
One contact for every twelve residues allows robust and accurate topology-level protein structure modelingDavid E Kim, Frank Dimaio, Ray Yu-Ruei Wang, et al.
Pageof 17

Showing results (21-30 of 168) with videos related to

Sort By:
Pageof 17
Proceedings of the National Academy of Sciences of the United States of America|March 7, 2018
Protein homology model refinement by large-scale energy optimizationHahnbeom Park, Sergey Ovchinnikov, David E Kim, et al.
Proteins|September 16, 2017
Automatic structure prediction of oligomeric assemblies using Robetta in CASP12Hahnbeom Park, David E Kim, Sergey Ovchinnikov, et al.
Proteins|September 24, 2017
Protein structure prediction using Rosetta in CASP12Sergey Ovchinnikov, Hahnbeom Park, David E Kim, et al.
Structure (London, England : 1993)|May 30, 2023
Residue-level error detection in cryoelectron microscopy modelsGabriella Reggiano, Wolfgang Lugmayr, Daniel Farrell, et al.
Journal of Molecular Biology|July 15, 2009
Refinement of protein structures into low-resolution density maps using rosettaFrank DiMaio, Michael D Tyka, Matthew L Baker, et al.
Protein Science : a Publication of the Protein Society|November 23, 2013
Relaxation of backbone bond geometry improves protein energy landscape modelingPatrick Conway, Michael D Tyka, Frank DiMaio, et al.
Nature Methods|November 23, 2023
Accurate prediction of protein-nucleic acid complexes using RoseTTAFoldNAMinkyung Baek, Ryan McHugh, Ivan Anishchenko, et al.
Elife|October 17, 2017
Anti-diabetic drug binding site in a mammalian K<sub>ATP</sub> channel revealed by Cryo-EMGregory M Martin, Balamurugan Kandasamy, Frank DiMaio, et al.
Nature Methods|June 20, 2017
RosettaES: a sampling strategy enabling automated interpretation of difficult cryo-EM mapsBrandon Frenz, Alexandra C Walls, Edward H Egelman, et al.
Proteins|August 1, 2013
One contact for every twelve residues allows robust and accurate topology-level protein structure modelingDavid E Kim, Frank Dimaio, Ray Yu-Ruei Wang, et al.
Pageof 17