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: Artigo
Lenguaje:Inglês
Publicado: Dove Medical Press 2013
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Original Research
Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC3770887/
https://ncbi.nlm.nih.gov/pubmed/24039401
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.2147/DDDT.S47173
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