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Theoretical study of molecular mechanism of binding TRAP220 coactivator to Retinoid X Receptor alpha, activated by 9-cis retinoic acid
Study on molecular mechanism of conformational reorientation of RXR-alpha ligand binding domain is presented. We employed CABS - a reduced model of protein dynamics to model folding pathways of binding 9-cis retinoic acid to apo-RXR molecule and TRAP220 peptide fragment to the holo form. Based on ob...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2906686/ https://ncbi.nlm.nih.gov/pubmed/20398753 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jsbmb.2010.03.086 |
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