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An Efficient Solvent Accessible Surface Area calculation applied in Ab Initio Protein Structure Prediction.
Daniel Rodrigo Ferraz Bonetti
Horacio Pérez Sánchez
Alexandre C. B. Delbem
Published in:
IWBBIO (2014)
Keyphrases
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protein structure prediction
protein structure
computational biology
protein sequences
graph theory
drug design
protein homology
protein folding
coarse grained
machine learning
fine grained
protein fold recognition
data mining
information retrieval
amino acid sequences