scholarly journals A machine learning approach to find the determinants of Peruvian coca illegal crops

2022 ◽  
Vol 11 (2) ◽  
pp. 127-136
Author(s):  
Débora Belén Cipriano Romero ◽  
Yadira Gina Melo Estrella ◽  
María Isabel Zambrano Laureano ◽  
Rubén Ángel Ruiz Parejas ◽  
Jimmy Alberth Deza Quispe
Keyword(s):  
Machine Learning ◽  
Positive Relationship ◽  
Learning Approach ◽  
Alternative Crops ◽  
Machine Learning Approach ◽  
Relevant Variables ◽  
International Demand

The current study analyzed the determinants of the Peruvian coca illegal plantations in the period 2003-2019. Hence, the DEVIDA database variables were gathered at first. Then, a machine learning-based technique is employed to select the most relevant variables for the study. That technique, Lasso, selected as accurate variables eradication of coca plantations and pasta base. Both OLS and VAR are employed to analyze the relevance of the selected variables. OLS finds that eradication was negatively related to the dependent variable. Nonetheless, pb confiscation had a positive relationship with illegal coca crops. Furthermore, VAR encounters that only pb confiscation affected the dependent variable. Supplementary tests are carried to ensure the accuracy of the results. In consequence, it is concluded that eradication policies by themselves were not enough to discourage the coca plantations. Farmers should get instruction about alternative crops and financial help. Furthermore, it has been claimed that pb confiscation generates scarcity of the drug, which elevates its price. Thus, coca farmers are more motivated to plant coca because of the higher prices. Therefore, as long as the international demand, which is disposed to pay high prices, the coca illegal crops and its illicit products will exist.

1552-P: Machine Learning Approach to Decision-Making for Initial Insulin Use in Japanese Patients with Type 2 Diabetes

Diabetes ◽  
2020 ◽  
Vol 69 (Supplement 1) ◽  
pp. 1552-P
Author(s):  
KAZUYA FUJIHARA ◽  
MAYUKO H. YAMADA ◽  
YASUHIRO MATSUBAYASHI ◽  
MASAHIKO YAMAMOTO ◽  
TOSHIHIRO IIZUKA ◽  
...  
Keyword(s):  
Machine Learning ◽  
Type 2 Diabetes ◽  
Decision Making ◽  
Japanese Patients ◽  
Learning Approach ◽  
Machine Learning Approach ◽  
Insulin Use

A Machine Learning Approach to Jet-Surface Interaction Noise Modeling

2020 ◽  
Author(s):  
Clifford A. Brown ◽  
Jonny Dowdall ◽  
Brian Whiteaker ◽  
Lauren McIntyre
Keyword(s):  
Machine Learning ◽  
Surface Interaction ◽  
Learning Approach ◽  
Noise Modeling ◽  
Machine Learning Approach

Mol2vec: Unsupervised Machine Learning Approach with Chemical Intuition

2017 ◽  
Author(s):  
Sabrina Jaeger ◽  
Simone Fulle ◽  
Samo Turk
Keyword(s):  
Machine Learning ◽  
Language Processing ◽  
Supervised Machine Learning ◽  
Learning Approach ◽  
Learning Approaches ◽  
Unsupervised Machine Learning ◽  
Feature Representations ◽  
Machine Learning Approach ◽  
The Individual ◽  
Vector Representations

Inspired by natural language processing techniques we here introduce Mol2vec which is an unsupervised machine learning approach to learn vector representations of molecular substructures. Similarly, to the Word2vec models where vectors of closely related words are in close proximity in the vector space, Mol2vec learns vector representations of molecular substructures that are pointing in similar directions for chemically related substructures. Compounds can finally be encoded as vectors by summing up vectors of the individual substructures and, for instance, feed into supervised machine learning approaches to predict compound properties. The underlying substructure vector embeddings are obtained by training an unsupervised machine learning approach on a so-called corpus of compounds that consists of all available chemical matter. The resulting Mol2vec model is pre-trained once, yields dense vector representations and overcomes drawbacks of common compound feature representations such as sparseness and bit collisions. The prediction capabilities are demonstrated on several compound property and bioactivity data sets and compared with results obtained for Morgan fingerprints as reference compound representation. Mol2vec can be easily combined with ProtVec, which employs the same Word2vec concept on protein sequences, resulting in a proteochemometric approach that is alignment independent and can be thus also easily used for proteins with low sequence similarities.

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