Predicting peptide binding sites on protein surfaces by clustering chemical interactions
© 2014 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 36(2015), 1 vom: 05. Jan., Seite 49-61 |
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| Auteur principal: | |
| Autres auteurs: | |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2015
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Research Support, Non-U.S. Gov't Research Support, U.S. Gov't, Non-P.H.S. binding site prediction chemical interactions molecular docking protein active site protein interactions Amino Acids Peptides |
| Accès en ligne |
Volltext |