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Ingemar André

Showing results (1-10 of 48) with videos related to

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Scientific Reports|October 2, 2025
Accurate prediction of substitution rates at protein sites with a mutation-selection modelIngemar André
Methods in Molecular Biology (Clifton, N.J.)|April 2, 2018
Modeling the Structure of Helical Assemblies with Experimental Constraints in RosettaIngemar André
Nature Methods|May 12, 2015
Automated determination of fibrillar structures by simultaneous model building and fiber diffraction refinementWojciech Potrzebowski, Ingemar André
Plos Computational Biology|March 24, 2023
Atomistic simulation of protein evolution reveals sequence covariation and time-dependent fluctuations of site-specific substitution ratesChristoffer Norn, Ingemar André
Plos One|October 3, 2013
The RosettaCon 2012 Special Collection: Code Writ on Water, Documentation Writ in StoneIngemar André, Jacob Corn
Proteins|April 21, 2018
Computational assessment of folding energy landscapes in heterodimeric coiled coilsIngemar André, Sinisa Bjelic
Bioinformatics (Oxford, England)|March 27, 2021
ZEAL: protein structure alignment based on shape similarityFilip Ljung, Ingemar André
Nature Communications|December 13, 2023
Accurate prediction of protein assembly structure by combining AlphaFold and symmetrical dockingMads Jeppesen, Ingemar André
Analytical Biochemistry|June 11, 2002
Measurement of Ca2+-binding constants of proteins and presentation of the CaLigator softwareIngemar André, Sara Linse
Current Opinion in Structural Biology|April 30, 2016
Computational design of protein self-assemblyChristoffer H Norn, Ingemar André
Pageof 5

Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
Scientific Reports|October 2, 2025
Accurate prediction of substitution rates at protein sites with a mutation-selection modelIngemar André
Methods in Molecular Biology (Clifton, N.J.)|April 2, 2018
Modeling the Structure of Helical Assemblies with Experimental Constraints in RosettaIngemar André
Nature Methods|May 12, 2015
Automated determination of fibrillar structures by simultaneous model building and fiber diffraction refinementWojciech Potrzebowski, Ingemar André
Plos Computational Biology|March 24, 2023
Atomistic simulation of protein evolution reveals sequence covariation and time-dependent fluctuations of site-specific substitution ratesChristoffer Norn, Ingemar André
Plos One|October 3, 2013
The RosettaCon 2012 Special Collection: Code Writ on Water, Documentation Writ in StoneIngemar André, Jacob Corn
Proteins|April 21, 2018
Computational assessment of folding energy landscapes in heterodimeric coiled coilsIngemar André, Sinisa Bjelic
Bioinformatics (Oxford, England)|March 27, 2021
ZEAL: protein structure alignment based on shape similarityFilip Ljung, Ingemar André
Nature Communications|December 13, 2023
Accurate prediction of protein assembly structure by combining AlphaFold and symmetrical dockingMads Jeppesen, Ingemar André
Analytical Biochemistry|June 11, 2002
Measurement of Ca2+-binding constants of proteins and presentation of the CaLigator softwareIngemar André, Sara Linse
Current Opinion in Structural Biology|April 30, 2016
Computational design of protein self-assemblyChristoffer H Norn, Ingemar André
Pageof 5