Computational study of the binding orientation and affinity of PPAR gamma agonists: inclusion of ligand-induced fit by cross-docking
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| Título según WOS: | Computational study of the binding orientation and affinity of PPAR gamma agonists: inclusion of ligand-induced fit by cross-docking |
| Título según SCOPUS: | Computational study of the binding orientation and affinity of PPAR? agonists: Inclusion of ligand-induced fit by cross-docking |
| Título de la Revista: | RSC ADVANCES |
| Volumen: | 6 |
| Número: | 69 |
| Editorial: | ROYAL SOC CHEMISTRY |
| Fecha de publicación: | 2016 |
| Página de inicio: | 64756 |
| Página final: | 64768 |
| Idioma: | English |
| DOI: |
10.1039/c6ra12084a |
| Notas: | ISI, SCOPUS - ISI SCOPUS |