Computational studies of protein-peptide interactions with systematic mutation of residues
The interactions between proteins and peptides in aqueous solution have been simulated using a molecular dynamics procedure with the systematic mutation of residues. An implicit solvent model has been used in post-processing to calculate the free energy of each of the complex, protein and peptide in...
| Autori principali: | , |
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| Natura: | Journal article |
| Lingua: | English |
| Pubblicazione: |
2004
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