Identification of PPARγ ligands with One-dimensional Drug Profile Matching

INTRODUCTION: Computational molecular database screening helps to decrease the time and resources needed for drug development. Reintroduction of generic drugs by second medical use patents also contributes to cheaper and faster drug development processes. We screened, in silico, the Food and Drug Ad...

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Detalles Bibliográficos
Autores principales: Kovács, Diána, Simon, Zoltán, Hári, Péter, Málnási-Csizmadia, András, Hegedűs, Csaba, Drimba, László, Németh, József, Sári, Réka, Szilvássy, Zoltán, Peitl, Barna
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Dove Medical Press 2013
Materias:
Original Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770887/
https://www.ncbi.nlm.nih.gov/pubmed/24039401
http://dx.doi.org/10.2147/DDDT.S47173

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770887/
https://www.ncbi.nlm.nih.gov/pubmed/24039401
http://dx.doi.org/10.2147/DDDT.S47173

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