Globally, malignancies cause one out of six mortalities, which is a serious health problem. Cancer therapy has always been challenging, apart from major advances in immunotherapies, stem cell transplantation, targeted therapies, hormonal therapies, precision medicine, and palliative care, and traditional therapies such as surgery, radiation therapy, and chemotherapy. Natural products are integral to the development of innovative anticancer drugs in cancer research, offering the scientific community the possibility of exploring novel natural compounds against cancers. The role of natural products like Vincristine and Vinblastine has been thoroughly implicated in the management of leukemia and Hodgkin’s disease. The computational method is the initial key approach in drug discovery, among various approaches. This review investigates the synergy between natural products and computational techniques, and highlights their significance in the drug discovery process. The transition from computational to experimental validation has been highlighted through in vitro and in vivo studies, with examples such as betulinic acid and withaferin A. The path toward therapeutic applications have been demonstrated through clinical studies of compounds such as silvestrol and artemisinin, from preclinical investigations to clinical trials. This article also addresses the challenges and limitations in the development of natural products as potential anti-cancer drugs. Moreover, the integration of deep learning and artificial intelligence with traditional computational drug discovery methods may be useful for enhancing the anticancer potential of natural products.

Breast cancer is a lethal illness that has a high mortality rate. In treatment, the accuracy of diagnosis is crucial. Machine learning and deep learning may be beneficial to doctors. The proposed backbone network is critical for the present performance of CNN-based detectors. Integrating dilated convolution, ResNet, and Alexnet increases detection performance. The composite dilated backbone network (CDBN) is an innovative method for integrating many identical backbones into a single robust backbone. Hence, CDBN uses the lead backbone feature maps to identify objects. It feeds high-level output features from previous backbones into the next backbone in a stepwise way. We show that most contemporary detectors can easily include CDBN to improve performance achieved mAP improvements ranging from 1.5 to 3.0 percent on the breast cancer histopathological image classification (BreakHis) dataset. Experiments have also shown that instance segmentation may be improved. In the BreakHis dataset, CDBN enhances the baseline detector cascade mask R-CNN (mAP = 53.3). The proposed CDBN detector does not need pretraining. It creates high-level traits by combining low-level elements. This network is made up of several identical backbones that are linked together. The composite dilated backbone considers the linked backbones CDBN.

The study examines the prospects and challenges of machine learning (ML) applications in academic forecasting. Predicting academic activities through machine learning algorithms presents an enhanced means to accurately forecast academic events, including the academic performances and the learning style of students. The use of machine learning algorithms such as K-nearest neighbor (KNN), random forest, bagging, artificial neural network (ANN), and Bayesian neural network (BNN) has potentials that are currently being applied in the education sector to predict future events. Many gaps in the traditional forecasting techniques have greatly been bridged by the use of artificial intelligence-based machine learning algorithms thereby aiding timely decision-making by education stakeholders. ML algorithms are deployed by educational institutions to predict students’ learning behaviours and academic achievements, thereby giving them the opportunity to detect at-risk students early and then develop strategies to help them overcome their weaknesses. However, despite the benefits associated with the ML approach, there exist some limitations that could affect its correctness or deployment in forecasting academic events, e.g., proneness to errors, data acquisition, and time-consuming issues. Nonetheless, we suggest that machine learning remains one of the promising forecasting technologies with the power to enhance effective academic forecasting that would assist the education industry in planning and making better decisions to enrich the quality of education.

The rapid spread of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) - coronavirus disease 2019 (COVID-19) has raised a severe global public health issue and creates a pandemic situation. The present work aims to study the molecular -docking and dynamic of three pertinent medicinal plants i.e. Eurycoma harmandiana, Sophora flavescens and Andrographis paniculata phyto-compounds against SARS-COV-2 papain-like protease (PLpro) and main protease (Mpro)/3-chymotrypsin-like protease (3CLpro). The interaction of protein targets and ligands was performed through AutoDock-Vina visualized using PyMOL and BIOVIA-Discovery Studio 2020. Molecular docking with canthin-6-one 9-O-beta-glucopyranoside showed highest binding affinity and less binding energy with both PLpro and Mpro/3CLpro proteases and was subjected to molecular dynamic (MD) simulations for a period of 100ns. Stability of the protein-ligand complexes was evaluated by different analyses. The binding free energy calculated using MM-PBSA and the results showed that the molecule must have stable interactions with the protein binding site. ADMET analysis of the compounds suggested that it is having drug-like properties like high gastrointestinal (GI) absorption, no blood-brain barrier permeability and high lipophilicity. The outcome revealed that canthin-6-one 9-O-beta-glucopyranoside can be used as a potential natural drug against COVID-19 protease.

The use of metal oxide nanomaterials as photocatalysts for wastewater treatment has received significant attention in recent years due to their unique physicochemical properties. In this study, we use a polyol-mediated refluxing method to synthesize silver-incorporated copper oxide nanomaterials (Ag@CuO NMs). The use of tetra butyl ammonium bromide (TBAB) as a capping agent and ethylene glycol as a reducing agent for Ag+ to Ag is elaborated upon. The prepared Ag@CuO NMs were tested for their ability to degrade water pollutants, specifically methylene blue (MB) dye. Two different Ag contents, weights of 3% and 5%, were used to produce modified CuO-based nanomaterials. The crystalline structures of the NMs were characterized via XRD diffraction, and the morphology of the materials was investigated using FE-SEM. The optical properties were studied using UV-vis spectroscopy. The photocatalytic activity of the Ag@CuO NMs was evaluated by analyzing the degradation of MB dye when exposed to UV-visible light. Our results showed that the 5% weight Ag@CuO NM sample exhibited the most efficient degradation activity against MB dye. Therefore, these nanomaterials hold potential for photocatalytic applications, particularly for wastewater purification.