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Wim F Vranken

Showing results (1-10 of 61) with videos related to

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Progress in Nuclear Magnetic Resonance Spectroscopy|December 3, 2014
NMR structure validation in relation to dynamics and structure determinationWim F Vranken
Proteins|July 6, 2010
Validation of archived chemical shifts through atomic coordinatesWolfgang Rieping, Wim F Vranken
BMC Structural Biology|April 4, 2009
Relationship between chemical shift value and accessible surface area for all amino acid atomsWim F Vranken, Wolfgang Rieping
Plos One|July 11, 2015
An Evolutionary View on Disulfide Bond Connectivities Prediction Using Phylogenetic Trees and a Simple Cysteine Mutation ModelDaniele Raimondi, Gabriele Orlando, Wim F Vranken
Bioinformatics (Oxford, England)|December 11, 2014
Clustering-based model of cysteine co-evolution improves disulfide bond connectivity prediction and reduces homologous sequence requirementsDaniele Raimondi, Gabriele Orlando, Wim F Vranken
Nature Communications|June 9, 2019
Auto-encoding NMR chemical shifts from their native vector space to a residue-level biophysical indexGabriele Orlando, Daniele Raimondi, Wim F Vranken
BMC Research Notes|July 25, 2012
ACPYPE - AnteChamber PYthon Parser interfacEAlan W Sousa da Silva, Wim F Vranken
Nucleic Acids Research|November 20, 2015
Start2Fold: a database of hydrogen/deuterium exchange data on protein folding and stabilityRita Pancsa, Mihaly Varadi, Peter Tompa, et al.
Journal of Proteome Research|July 6, 2022
Panoramic Perspective on Human PhosphositesPathmanaban Ramasamy, Elien Vandermarliere, Wim F Vranken, et al.
Scientific Reports|November 16, 2019
Exploring the limitations of biophysical propensity scales coupled with machine learning for protein sequence analysisDaniele Raimondi, Gabriele Orlando, Wim F Vranken, et al.
Pageof 7

Showing results (1-10 of 61) with videos related to

Sort By:
Pageof 7
Progress in Nuclear Magnetic Resonance Spectroscopy|December 3, 2014
NMR structure validation in relation to dynamics and structure determinationWim F Vranken
Proteins|July 6, 2010
Validation of archived chemical shifts through atomic coordinatesWolfgang Rieping, Wim F Vranken
BMC Structural Biology|April 4, 2009
Relationship between chemical shift value and accessible surface area for all amino acid atomsWim F Vranken, Wolfgang Rieping
Plos One|July 11, 2015
An Evolutionary View on Disulfide Bond Connectivities Prediction Using Phylogenetic Trees and a Simple Cysteine Mutation ModelDaniele Raimondi, Gabriele Orlando, Wim F Vranken
Bioinformatics (Oxford, England)|December 11, 2014
Clustering-based model of cysteine co-evolution improves disulfide bond connectivity prediction and reduces homologous sequence requirementsDaniele Raimondi, Gabriele Orlando, Wim F Vranken
Nature Communications|June 9, 2019
Auto-encoding NMR chemical shifts from their native vector space to a residue-level biophysical indexGabriele Orlando, Daniele Raimondi, Wim F Vranken
BMC Research Notes|July 25, 2012
ACPYPE - AnteChamber PYthon Parser interfacEAlan W Sousa da Silva, Wim F Vranken
Nucleic Acids Research|November 20, 2015
Start2Fold: a database of hydrogen/deuterium exchange data on protein folding and stabilityRita Pancsa, Mihaly Varadi, Peter Tompa, et al.
Journal of Proteome Research|July 6, 2022
Panoramic Perspective on Human PhosphositesPathmanaban Ramasamy, Elien Vandermarliere, Wim F Vranken, et al.
Scientific Reports|November 16, 2019
Exploring the limitations of biophysical propensity scales coupled with machine learning for protein sequence analysisDaniele Raimondi, Gabriele Orlando, Wim F Vranken, et al.
Pageof 7