Computational study of ligand binding in lipid transfer proteins: Structures, interfaces, and free energies of protein-lipid complexes.
Luis Fernández PaciosCristina Gómez-CasadoLeticia TordesillasArantxa PalacínRosa Sánchez-MongeAraceli Díaz-PeralesPublished in: J. Comput. Chem. (2012)
Keyphrases
- protein structure
- amino acids
- protein complexes
- dna binding
- protein sequences
- drug design
- protein interaction data
- protein folding
- amino acid sequences
- chemical compounds
- structural motifs
- subcellular localization
- protein structure prediction
- protein interaction networks
- binding sites
- protein function
- protein protein interactions