FABP4 inhibitors 3D-QSAR model and isosteric replacement of BMS309403 datasets

The data have been obtained from FABP4 inhibitor molecules previously published. The 120 compounds were used to build a 3D-QSAR model. The development of the QSAR model has been undertaken with the use of Forge software using the PM3 optimized structure and the experimental IC(50) of each compound....

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Detalles Bibliográficos
Autores principales: Floresta, Giuseppe, Cilibrizzi, Agostino, Abbate, Vincenzo, Spampinato, Ambra, Zagni, Chiara, Rescifina, Antonio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6312796/
https://www.ncbi.nlm.nih.gov/pubmed/30619925
http://dx.doi.org/10.1016/j.dib.2018.12.047

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6312796/
https://www.ncbi.nlm.nih.gov/pubmed/30619925
http://dx.doi.org/10.1016/j.dib.2018.12.047

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