Target prediction of compounds on jamu formula using nearest profile method
نویسندگان
چکیده
منابع مشابه
Predicting Drug-Target Interactions for New Drug Compounds Using a Weighted Nearest Neighbor Profile
In silico discovery of interactions between drug compounds and target proteins is of core importance for improving the efficiency of the laborious and costly experimental determination of drug-target interaction. Drug-target interaction data are available for many classes of pharmaceutically useful target proteins including enzymes, ion channels, GPCRs and nuclear receptors. However, current dr...
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Infant formula has a fatty acid composition that meets the needs of the neonates for unsaturated fatty acids.These fatty acids are of major importance during this period of life in which the brain and retina are developing, and will therefore have an influence upon visual acuity and learning abilities. Oxygen reacts readily with unsaturated fatty acids, so that every time these compounds are ha...
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Motivation: With the emerging success of protein secondary structure prediction through the applications of various statistical and machine learning techniques, similar techniques have been applied to protein β-turn prediction. In this study, we perform protein β-turn prediction using a k -nearest neighbor method, which is combined with a filter that uses predicted protein secondary structure i...
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ژورنال
عنوان ژورنال: Jurnal Matematika, Statistika dan Komputasi
سال: 2020
ISSN: 2614-8811
DOI: 10.20956/jmsk.v17i2.11616