Login / Signup
Semi-Empirical NMR-Based Protein Homology Modelling driven by Chemical Shift Back Calculations.
Daniel Monleón
Vicent Esteve
Lucía Yim
Marta Martínez-Vicente
María-Eugenia Armengod
Bernardo Celda
Published in:
Spanish Bioinformatics Conference (2004)
Keyphrases
</>
protein homology
protein structure prediction
protein structure
chemical compounds
data driven
theoretical analysis
nmr spectra
drug discovery
machine learning
support vector machine
chemical engineering
artificial intelligence
social network analysis
protein sequences