A protein-peptide docking program with modeling receptor flexible areas.

Haiou Li Qiang Lu Rong Chen Lijun Quan Xiaoyan Xia

Published in: BIBM (2013)

Keyphrases

amino acids
mass spectrometry
tandem mass spectra
drug discovery
mass spectra
protein sequences
modeling method
data sets
machine learning
computer programs
tandem mass spectrometry