ARTÍCULO
TITULO

Predicting Drug Dissolution Profiles With an Ensemble of Boosted Neural Networks: A Time Series Approach

Goh    
W. Y. Lim    
C. P. Peh    
K. K.    

Resumen

No disponible

PÁGINAS
pp. 459 - 463
REVISTAS SIMILARES
AI
Algorithms
Informatics

 Artículos similares

       
 
Sema Atasever, Zafer Aydin, Hasan Erbay and Mostafa Sabzekar    
Predicting the secondary structure from protein sequence plays a crucial role in estimating the 3D structure, which has applications in drug design and in understanding the function of proteins. As new genes and proteins are discovered, the large size of... ver más
Revista: Applied Sciences