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Tri-peptide reference structures for the calculation of relative solvent accessible surface area in protein amino acid residues.
Christopher M. Topham
Jeremy C. Smith
Published in:
Comput. Biol. Chem. (2015)
Keyphrases
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amino acids
amino acid residues
protein structure
amino acid sequences
protein sequences
secondary structure
protein function
protein folding
protein structure prediction
mass spectra
sequence alignment
mass spectrometry
molecular biology
spatial structure
sequence analysis
computational biology
machine learning