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Docking to RNA via Root-Mean-Square-Deviation-Driven Energy Minimization with Flexible Ligands and Flexible Targets

Structure-based drug design is now well-established for proteins as a key first step in the lengthy process of developing new drugs. In many ways, RNA may be a better target to treat disease than a protein because it is upstream in the translation pathway, so inhibiting a single mRNA molecule could...

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Detalhes bibliográficos
Main Authors: Guilbert, Christophe, James, Thomas L.
Formato: Artigo
Idioma:Inglês
Publicado em: 2008
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2910576/
https://ncbi.nlm.nih.gov/pubmed/18510306
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci8000327
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