scholarly journals Data Driven Broiler Weight Forecasting using Dynamic Neural Network Models

2017 ◽  
Vol 50 (1) ◽  
pp. 5398-5403 ◽  
Author(s):  
Simon V. Johansen ◽  
Jan D. Bendtsen ◽  
Martin R.-Jensen ◽  
Jesper Mogensen
2010 ◽  
Vol 18 (spec01) ◽  
pp. 3-33 ◽  
Author(s):  
JIAN-XIN XU ◽  
XIN DENG

With the anatomical understanding of the neural connection of the nematode Caenorhabditis elegans (C. elegans), its chemotaxis behaviors are investigated in this paper through the association with the biological nerve connections. The chemotaxis behaviors include food attraction, toxin avoidance and mixed-behaviors (finding food and avoiding toxin concurrently). Eight dynamic neural network (DNN) models, two artifical models and six biological models, are used to learn and implement the chemotaxis behaviors of C. elegans. The eight DNN models are classified into two classes with either single sensory neuron or dual sensory neurons. The DNN models are trained to learn certain switching logics according to different chemotaxis behaviors using real time recurrent learning algorithm (RTRL). First we show the good performance of the two artifical models in food attraction, toxin avoidance and the mixed-behaviors. Next, six neural wire diagrams from sensory neurons to motor neurons are extracted from the anatomical nerve connection of C. elegans. Then the extracted biological wire diagrams are trained using RTRL directly, which is the first time in this field of research by associating chemotaxis behaviors with biological neural models. An interesting discovery is the need for a memory neuron when single-sensory models are used, which is consistent with the anatomical understanding on a specific neuron that functions as a memory. In the simulations, the chemotaxis behaviors of C. elegans can be depicted by several switch logical functions which can be learned by RTRL for both artifical and biological models.


2020 ◽  
Author(s):  
Jan-Joris Devogelaer ◽  
Hugo Meekes ◽  
Paul Tinnemans ◽  
Elias Vlieg ◽  
Rene de Gelder

<div>A significant amount of attention has been given to the design and synthesis of cocrystals by both industry and academia because of its potential to change a molecule’s physicochemical properties. This paper reports on the application of a data-driven cocrystal prediction method, based on two types of artificial neural network models and cocrystal data present in the Cambridge Structural Database. The models accept pairs of coformers and predict whether a cocrystal is likely to form.</div>


2019 ◽  
Vol 159 ◽  
pp. 97-109 ◽  
Author(s):  
Simon V. Johansen ◽  
Jan D. Bendtsen ◽  
Martin R.-Jensen ◽  
Jesper Mogensen

1998 ◽  
Vol 10 (3) ◽  
pp. 749-770 ◽  
Author(s):  
Peter Müller ◽  
David Rios Insua

Stemming from work by Buntine and Weigend (1991) and MacKay (1992), there is a growing interest in Bayesian analysis of neural network models. Although conceptually simple, this problem is computationally involved. We suggest a very efficient Markov chain Monte Carlo scheme for inference and prediction with fixed-architecture feedforward neural networks. The scheme is then extended to the variable architecture case, providing a data-driven procedure to identify sensible architectures.


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