MDockPeP: An ab-initio protein-peptide docking server.
Xianjin XuChengfei YanXiaoqin ZouPublished in: J. Comput. Chem. (2018)
Keyphrases
- amino acids
- protein structure prediction
- tandem mass spectra
- mass spectrometry
- protein folding
- protein sequences
- mass spectra
- molecular dynamics
- tandem mass spectrometry
- ms ms
- client server
- protein structure
- high throughput
- amino acid sequences
- protein classification
- drug design
- web server
- secondary structure
- graph theory
- protein function
- low latency
- building blocks
- database
- coarse grained
- central server
- single server
- time of flight
- sequence alignment
- protein families
- fine grained