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Computational Tools in the Discovery of FABP4 Ligands: A Statistical and Molecular Modeling Approach †

Small molecule inhibitors of adipocyte fatty-acid binding protein 4 (FABP4) have received interest following the recent publication of their pharmacologically beneficial effects. Recently, it was revealed that FABP4 is an attractive molecular target for the treatment of type 2 diabetes, other metabo...

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Detalhes bibliográficos
Publicado no:Mar Drugs
Main Authors: Floresta, Giuseppe, Gentile, Davide, Perrini, Giancarlo, Patamia, Vincenzo, Rescifina, Antonio
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI 2019
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6891735/
https://ncbi.nlm.nih.gov/pubmed/31683588
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/md17110624
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