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Journal of Biomolecular NMR
|
October 9, 2007
A global analysis of NMR distance constraints from the PDB
Wim Vranken
Journal of Chemical Theory and Computation
|
June 3, 2024
Effects of Phosphorylation on Protein Backbone Dynamics and Conformational Preferences
David Bickel, Wim Vranken
Briefings in Bioinformatics
|
January 31, 2021
Computational resources for identifying and describing proteins driving liquid-liquid phase separation
Rita Pancsa, Wim Vranken, Bálint Mészáros
Journal of Molecular Biology
|
April 23, 2025
GPCRchimeraDB: A Database of Chimeric G Protein-Coupled Receptors (GPCRs) to Assist Their Design
Charlotte Crauwels, Adrián Díaz, Wim Vranken
Computational and Structural Biotechnology Journal
|
September 16, 2021
Interpreting a black box predictor to gain insights into early folding mechanisms
Isel Grau, Ann Nowé, Wim Vranken
Proteins
|
October 14, 2023
Conformational dynamics of α-1 acid glycoprotein (AGP) in cancer: A comparative study of glycosylated and unglycosylated AGP
Bhawna Dixit, Wim Vranken, An Ghysels
Proteins
|
October 3, 2008
COCO: a simple tool to enrich the representation of conformational variability in NMR structures
Charles A Laughton, Modesto Orozco, Wim Vranken
Bioinformatics (Oxford, England)
|
September 6, 2024
bio2Byte Tools deployment as a Python package and Galaxy tool to predict protein biophysical properties
Jose Gavalda-Garcia, Adrián Díaz, Wim Vranken
Nucleic Acids Research
|
May 7, 2025
RRMScorer: A web server for predicting RNA recognition motif binding preferences
Adrian Diaz, Joel Roca-Martínez, Wim Vranken
Briefings in Bioinformatics
|
December 21, 2024
Combining evolution and protein language models for an interpretable cancer driver mutation prediction with D2Deep
Konstantina Tzavella, Adrian Diaz, Catharina Olsen, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 53) with videos related to
Sort By:
Page
of 6
Journal of Biomolecular NMR
|
October 9, 2007
A global analysis of NMR distance constraints from the PDB
Wim Vranken
Journal of Chemical Theory and Computation
|
June 3, 2024
Effects of Phosphorylation on Protein Backbone Dynamics and Conformational Preferences
David Bickel, Wim Vranken
Briefings in Bioinformatics
|
January 31, 2021
Computational resources for identifying and describing proteins driving liquid-liquid phase separation
Rita Pancsa, Wim Vranken, Bálint Mészáros
Journal of Molecular Biology
|
April 23, 2025
GPCRchimeraDB: A Database of Chimeric G Protein-Coupled Receptors (GPCRs) to Assist Their Design
Charlotte Crauwels, Adrián Díaz, Wim Vranken
Computational and Structural Biotechnology Journal
|
September 16, 2021
Interpreting a black box predictor to gain insights into early folding mechanisms
Isel Grau, Ann Nowé, Wim Vranken
Proteins
|
October 14, 2023
Conformational dynamics of α-1 acid glycoprotein (AGP) in cancer: A comparative study of glycosylated and unglycosylated AGP
Bhawna Dixit, Wim Vranken, An Ghysels
Proteins
|
October 3, 2008
COCO: a simple tool to enrich the representation of conformational variability in NMR structures
Charles A Laughton, Modesto Orozco, Wim Vranken
Bioinformatics (Oxford, England)
|
September 6, 2024
bio2Byte Tools deployment as a Python package and Galaxy tool to predict protein biophysical properties
Jose Gavalda-Garcia, Adrián Díaz, Wim Vranken
Nucleic Acids Research
|
May 7, 2025
RRMScorer: A web server for predicting RNA recognition motif binding preferences
Adrian Diaz, Joel Roca-Martínez, Wim Vranken
Briefings in Bioinformatics
|
December 21, 2024
Combining evolution and protein language models for an interpretable cancer driver mutation prediction with D2Deep
Konstantina Tzavella, Adrian Diaz, Catharina Olsen, et al.
Page
of 6