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New Tacrine Analogs as Acetylcholinesterase Inhibitors — Theoretical Study with Chemometric Analysis

Computer simulations constitute the basis of the design and discovery of new drugs. This approach is not only significant with regards to finding new structures, but also for selecting the molecules with the highest probability of being useful in the diagnostic process and treatment of numerous dise...

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Detalles Bibliográficos
Autores principales: Szymański, Paweł, Skibiński, Robert, Inglot, Tadeusz, Bajda, Marek, Jończyk, Jakub, Malawska, Barbara, Mikiciuk-Olasik, Elżbieta
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6270554/
https://www.ncbi.nlm.nih.gov/pubmed/23459299
http://dx.doi.org/10.3390/molecules18032878