Crystal molecular dynamics simulations to speed up MM/PB(GB)SA evaluation of binding free energies of di-mannose deoxy analogs with P51G-m4-Cyanovirin-N
Copyright © 2010 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 32(2011), 6 vom: 30. Apr., Seite 1043-53 |
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| Auteur principal: | |
| Autres auteurs: | |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2011
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Research Support, Non-U.S. Gov't Bacterial Proteins Carrier Proteins Ligands cyanovirin N 184539-38-6 Mannose PHA4727WTP |
| Accès en ligne |
Volltext |