Property-based biomass feedstock grading using k-Nearest Neighbour technique

Abstract: Energy generation from biomass requires a nexus of different sources irrespective of origin. A detailed and scientific understanding of the class to which a biomass resource belongs is therefore highly essential for energy generation. An intelligent classification of biomass resources based on properties offers a high prospect in analytical, operational and strategic decision-making. This study proposes the -Nearest Neighbour (-NN) classification model to classify biomass based on their properties. The study scientifically classified 214 biomass dataset obtained from several articles published in reputable journals. Four different values of (=1,2,3,4) were experimented for various self normalizing distance functions and their results compared for effectiveness and efficiency in order to determine the optimal model. The -NN model based on Mahalanobis distance function revealed a great accuracy at =3 with Root Mean Squared Error (RMSE), Accuracy, Error, Sensitivity, Specificity, False positive rate, Kappa statistics and Computation time (in seconds) of 1.42, 0.703, 0.297, 0.580, 0.953, 0.047, 0.622, and 4.7 respectively. The authors concluded that -NN based classification model is feasible and reliable for biomass classification. The implementation of this classification models shows that -NN can serve as a handy tool for biomass resources classification irrespective of the sources and origins

Data Science techniques for predicting plant genes involved in secondary metabolites production

Masters of SciencePlant genome analysis is currently experiencing a boost due to reduced costs associated with the development of next generation sequencing technologies. Knowledge on genetic background can be applied to guide targeted plant selection and breeding, and to facilitate natural product discovery and biological engineering. In medicinal plants, secondary metabolites are of particular interest because they often represent the main active ingredients associated with health-promoting qualities. Plant polyphenols are a highly diverse family of aromatic secondary metabolites that act as antimicrobial agents, UV protectants, and insect or herbivore repellents. Most of the genome mining tools developed to understand genetic materials have very seldom addressed secondary metabolite genes and biosynthesis pathways. Little significant research has been conducted to study key enzyme factors that can predict a class of secondary metabolite genes from polyketide synthases. The objectives of this study were twofold: Primarily, it aimed to identify the biological properties of secondary metabolite genes and the selection of a specific gene, naringenin-chalcone synthase or chalcone synthase (CHS). The study hypothesized that data science approaches in mining biological data, particularly secondary metabolite genes, would enable the compulsory disclosure of some aspects of secondary metabolite (SM). Secondarily, the aim was to propose a proof of concept for classifying or predicting plant genes involved in polyphenol biosynthesis from data science techniques and convey these techniques in computational analysis through machine learning algorithms and mathematical and statistical approaches. Three specific challenges experienced while analysing secondary metabolite datasets were: 1) class imbalance, which refers to lack of proportionality among protein sequence classes; 2) high dimensionality, which alludes to a phenomenon feature space that arises when analysing bioinformatics datasets; and 3) the difference in protein sequences lengths, which alludes to a phenomenon that protein sequences have different lengths. Considering these inherent issues, developing precise classification models and statistical models proves a challenge. Therefore, the prerequisite for effective SM plant gene mining is dedicated data science techniques that can collect, prepare and analyse SM genes