Optimization of Operating Conditions in Rice Heat Blast Process for Chinese Rice Wine Production by Combinational Utilization of Neural Network and Genetic Algorithms

2004 ◽  
Vol 110 (2) ◽  
pp. 117-123 ◽  
Author(s):  
Yibo Zhu ◽  
Jianhua Zhang ◽  
Zhongping Shi ◽  
Zhonggui Mao
DNA Research ◽  
2018 ◽  
Vol 25 (3) ◽  
pp. 297-306 ◽  
Author(s):  
Weiping Zhang ◽  
Yudong Li ◽  
Yiwang Chen ◽  
Sha Xu ◽  
Guocheng Du ◽  
...  

2014 ◽  
Vol 1044-1045 ◽  
pp. 937-940
Author(s):  
Xiao Li Lu ◽  
Xiao Qing Cai

An electronic tongue was employed to detect different brands of Chinese rice wine. The results showed that all of the seven classes of Chinese rice wine can be discriminated by Discriminant Factor Analysis (DFA) and Principal Component Analysis (PCA). Based on Artificial Neural Network (ANN), the electronic tongue can predict the marked age of Chinese rice wine, and the accuracy of prediction was above 90% averagely.


2021 ◽  
Vol 8 ◽  
Author(s):  
Zeqi He ◽  
Guo Liu ◽  
Zijiao Qiao ◽  
Yong Cao ◽  
Mingyue Song

The bioactive peptides that can inhibit angiotensin-I converting enzyme (ACE, EC. 3. 4.15.1) are considered as possible cures of hypertension. Food-derived angiotensin-I converting enzyme inhibitory (ACEi) peptides have gained more attention because of their reduced side effects. In this study, we reported the method for purifying ACEi peptides from the lees of traditional Chinese rice wine and evaluated the product's biochemical properties. After three steps of reversed-phase high-performance liquid chromatography (RP-HPLC), for the first time, we isolated, purified, and identified two novel peptides: LIIPQH and LIIPEH, both of which showed strong ACEi activity (IC50-values of 120.10 ± 9.31 and 60.49±5.78 μg/ml, respectively). They were further categorized as mixed-type ACE inhibitors and were stable against both ACE and gastrointestinal enzymes during in vitro digestion. Together, these results suggest that the rice wine lees that produced as a by-product during rice wine production can be utilized in various fields related to functional foods and antihypertensive medicine.


2014 ◽  
Vol 31 (4) ◽  
pp. 587-592 ◽  
Author(s):  
Peihong Wang ◽  
Junyong Sun ◽  
Xiaomin Li ◽  
Dianhui Wu ◽  
Tong Li ◽  
...  

2011 ◽  
Vol 3 (6) ◽  
pp. 87-90
Author(s):  
O. H. Abdelwahed O. H. Abdelwahed ◽  
◽  
M. El-Sayed Wahed ◽  
O. Mohamed Eldaken

2019 ◽  
Author(s):  
Ryther Anderson ◽  
Achay Biong ◽  
Diego Gómez-Gualdrón

<div>Tailoring the structure and chemistry of metal-organic frameworks (MOFs) enables the manipulation of their adsorption properties to suit specific energy and environmental applications. As there are millions of possible MOFs (with tens of thousands already synthesized), molecular simulation, such as grand canonical Monte Carlo (GCMC), has frequently been used to rapidly evaluate the adsorption performance of a large set of MOFs. This allows subsequent experiments to focus only on a small subset of the most promising MOFs. In many instances, however, even molecular simulation becomes prohibitively time consuming, underscoring the need for alternative screening methods, such as machine learning, to precede molecular simulation efforts. In this study, as a proof of concept, we trained a neural network as the first example of a machine learning model capable of predicting full adsorption isotherms of different molecules not included in the training of the model. To achieve this, we trained our neural network only on alchemical species, represented only by their geometry and force field parameters, and used this neural network to predict the loadings of real adsorbates. We focused on predicting room temperature adsorption of small (one- and two-atom) molecules relevant to chemical separations. Namely, argon, krypton, xenon, methane, ethane, and nitrogen. However, we also observed surprisingly promising predictions for more complex molecules, whose properties are outside the range spanned by the alchemical adsorbates. Prediction accuracies suitable for large-scale screening were achieved using simple MOF (e.g. geometric properties and chemical moieties), and adsorbate (e.g. forcefield parameters and geometry) descriptors. Our results illustrate a new philosophy of training that opens the path towards development of machine learning models that can predict the adsorption loading of any new adsorbate at any new operating conditions in any new MOF.</div>


2021 ◽  
Author(s):  
Guangfa Xie ◽  
Huajun Zheng ◽  
Zheling Qiu ◽  
Zichen Lin ◽  
Qi Peng ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document