Early stage black pepper leaf disease prediction based on transfer learning using ConvNets.

Plants get exposed to diseases, insects and fungus. This causes heavy damages to crop resulting in various leaves diseases. Leaf diseases can be diagnosed at an early stage with the aid of a smart computer vision system and timely disease prevention can be targeted. Black pepper is a medicinal plant that is extensively used in Ayurvedic medicine because of its therapeutic properties. The proposed work represents an intelligent transfer learning technique through state-of-the-art deep learning implementation using convolutional neural network to predict the presence of prominent diseases in black pepper leaves. The ImageNet dataset available online is used for training deep neural network. Later, this trained network is utilized for the prediction of the newly developed black pepper leaf image dataset. The developed data set consist of real time leaf images, which are candidly taken from the fields and annotated under supervision of an expert. The leaf diseases considered are anthracnose, slow wilt, early stage phytophthora, phytophthora and yellowing. The hyperparameters chosen for tuning in to deep learning models are initial learning rates, optimization algorithm, image batches, epochs, validation and training data, etc. The accuracy obtained with 0.001 learning rate ranges from 99.1 to 99.7% for the Inception V3, GoogleNet, SqueezeNet and Resnet18 models. Proposed Resnet18 model outperforms all model with 99.67% accuracy. The resulting validation accuracy obtained using these models is high and the validation loss is low. This work represents improvement in agriculture and a cutting edge deep neural network method for early stage leaf disease identification and prediction. This is an approach using a deep learning network to predict early stage black pepper leaf diseases.

Deep Learning-Based Modeling of Drug-Target Interaction Prediction Incorporating Binding Site Information of Proteins.

Chemogenomics, also known as proteochemometrics, covers various computational methods for predicting interactions between related drugs and targets on large-scale data. Chemogenomics is used in the early stages of drug discovery to predict the off-target effects of proteins against therapeutic candidates. This study aims to predict unknown ligand-target interactions using one-dimensional SMILES as inputs for ligands and binding site residues for proteins in a computationally efficient manner. We first formulate a Deep learning CNN model using one-dimensional SMILES for drugs and motif-rich binding pocket subsequences of proteins as inputs. We evaluate and compare the proposed deep learning model trained on expert-based features against shallow feature-based machine learning methods. The proposed method achieved better or similar performance on the MSE and AUPR metrics than the shallow methods. Additionally, We show that our deep learning model, DeepPS is computationally more efficient than the deep learning model trained on full-length raw sequences of proteins. We conclude that a beneficial research approach would be to integrate structural information of proteins for modeling drug-target interaction prediction of large datasets for more interpretability, high throughput, and broad applicability.

Machine learning models for drug-target interactions: current knowledge and future directions.

Predicting the binding affinity between compounds and proteins with reasonable accuracy is crucial in drug discovery. Computational prediction of binding affinity between compounds and targets greatly enhances the probability of finding lead compounds by reducing the number of wet-lab experiments. Machine-learning and deep-learning techniques using ligand-based and target-based approaches have been used to predict binding affinities, thereby saving time and cost in drug discovery efforts. In this review, we discuss about machine-learning and deep-learning models used in virtual screening to improve drug-target interaction (DTI) prediction. We also highlight current knowledge and future directions to guide further development in this field.