Computational analysis of the cathepsin B inhibitors activities through LR-MMPBSA binding affinity calculation based on docked complex
2009 Wiley Periodicals, Inc.
Publié dans: | Journal of computational chemistry. - 1984. - 30(2009), 14 vom: 15. Nov., Seite 2165-75 |
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Auteur principal: | |
Autres auteurs: | , |
Format: | Article en ligne |
Langue: | English |
Publié: |
2009
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Accès à la collection: | Journal of computational chemistry |
Sujets: | Journal Article Research Support, N.I.H., Extramural Cysteine Proteinase Inhibitors Cathepsin B EC 3.4.22.1 |
Accès en ligne |
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