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SP-Dock: Protein-Protein Docking Using Shape and Physicochemical Complementarity.
Apostolos Axenopoulos
Petros Daras
Georgios Th. Papadopoulos
Elias N. Houstis
Published in:
IEEE ACM Trans. Comput. Biol. Bioinform. (2013)
Keyphrases
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protein protein
computational methods
protein protein interactions
protein sequences
data sets
high throughput
amino acids
protein structure
binding sites
drug design
interaction networks
social networks
fine grained
statistical methods
biological networks