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Progress in Nuclear Magnetic Resonance Spectroscopy
|
December 3, 2014
NMR structure validation in relation to dynamics and structure determination
Wim F Vranken
Proteins
|
July 6, 2010
Validation of archived chemical shifts through atomic coordinates
Wolfgang Rieping, Wim F Vranken
BMC Structural Biology
|
April 4, 2009
Relationship between chemical shift value and accessible surface area for all amino acid atoms
Wim 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 Model
Daniele 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 requirements
Daniele 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 index
Gabriele Orlando, Daniele Raimondi, Wim F Vranken
BMC Research Notes
|
July 25, 2012
ACPYPE - AnteChamber PYthon Parser interfacE
Alan 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 stability
Rita Pancsa, Mihaly Varadi, Peter Tompa, et al.
Journal of Proteome Research
|
July 6, 2022
Panoramic Perspective on Human Phosphosites
Pathmanaban 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 analysis
Daniele Raimondi, Gabriele Orlando, Wim F Vranken, et al.
Page
of 7
Search research articles
Search
Showing results (1-10 of 61) with videos related to
Sort By:
Page
of 7
Progress in Nuclear Magnetic Resonance Spectroscopy
|
December 3, 2014
NMR structure validation in relation to dynamics and structure determination
Wim F Vranken
Proteins
|
July 6, 2010
Validation of archived chemical shifts through atomic coordinates
Wolfgang Rieping, Wim F Vranken
BMC Structural Biology
|
April 4, 2009
Relationship between chemical shift value and accessible surface area for all amino acid atoms
Wim 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 Model
Daniele 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 requirements
Daniele 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 index
Gabriele Orlando, Daniele Raimondi, Wim F Vranken
BMC Research Notes
|
July 25, 2012
ACPYPE - AnteChamber PYthon Parser interfacE
Alan 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 stability
Rita Pancsa, Mihaly Varadi, Peter Tompa, et al.
Journal of Proteome Research
|
July 6, 2022
Panoramic Perspective on Human Phosphosites
Pathmanaban 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 analysis
Daniele Raimondi, Gabriele Orlando, Wim F Vranken, et al.
Page
of 7