Inclusion of Desolvation Energy into Protein-Protein Docking through Atomic Contact Potentials.
Hao LiYumeng YanXuejun ZhaoSheng-You HuangPublished in: J. Chem. Inf. Model. (2022)
Keyphrases
- protein protein
- computational methods
- protein protein interactions
- protein sequences
- predicting protein
- interaction networks
- energy consumption
- high throughput
- binding sites
- protein structure
- drug design
- protein function
- social networks
- biological networks
- gene ontology
- protein interaction
- high precision
- statistical analysis