Artificial Neural Networks Analysis Used to Evaluate the Molecular Interactions between Selected Drugs and Human Cyclooxygenase2 Receptor

Objective(s): A fast and reliable evaluation of the binding energy from a single conformation of a molecular complex is an important practical task. Artificial neural networks (ANNs) are strong tools for predicting nonlinear functions which are used in this paper to predict binding energy. We propos...

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Detalles Bibliográficos
Autores principales: Tayarani, Ali, Baratian, Ali, Naghibi Sistani, Mohammad-Bagher, Saberi, Mohammad Reza, Tehranizadeh, Zeinab
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Mashhad University of Medical Sciences 2013
Materias:
Original Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3909632/
https://www.ncbi.nlm.nih.gov/pubmed/24494073

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3909632/
https://www.ncbi.nlm.nih.gov/pubmed/24494073

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