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Molecular Docking of Cathepsin L Inhibitors in the Binding Site of Papain
The papain/CLIK-148 coordinate system was employed as a model to study the interactions of a non-peptide thiocarbazate inhibitor of cathepsin L (1). This small molecule inhibitor, a thiol ester containing a diacyl hydrazine functionality and one stereogenic center, was most active as the S-enantiome...
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| Main Authors: | , , , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2008
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2923042/ https://ncbi.nlm.nih.gov/pubmed/18598021 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci800085c |
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