AIMC Topic: Databases, Protein

Clear Filters Showing 371 to 380 of 766 articles

Classification of Antibacterial Peptides Using Long Short-Term Memory Recurrent Neural Networks.

IEEE/ACM transactions on computational biology and bioinformatics
Antimicrobial peptides are short amino acid sequences that may be antibacterial, antifungal, and antiviral. Most machine learning methodologies applied to identifying antibacterial peptides have developed feature vectors of identical lengths for each...

Predicting protein-ligand binding residues with deep convolutional neural networks.

BMC bioinformatics
BACKGROUND: Ligand-binding proteins play key roles in many biological processes. Identification of protein-ligand binding residues is important in understanding the biological functions of proteins. Existing computational methods can be roughly categ...

BGFE: A Deep Learning Model for ncRNA-Protein Interaction Predictions Based on Improved Sequence Information.

International journal of molecular sciences
The interactions between ncRNAs and proteins are critical for regulating various cellular processes in organisms, such as gene expression regulations. However, due to limitations, including financial and material consumptions in recent experimental m...

AntiVPP 1.0: A portable tool for prediction of antiviral peptides.

Computers in biology and medicine
Viruses are worldwide pathogens with a high impact on the human population. Despite the constant efforts to fight viral infections, there is a need to discover and design new drug candidates. Antiviral peptides are molecules with confirmed activity a...

PPI-Detect: A support vector machine model for sequence-based prediction of protein-protein interactions.

Journal of computational chemistry
The prediction of peptide-protein or protein-protein interactions (PPI) is a challenging task, especially if amino acid sequences are the only information available. Machine learning methods allow us to exploit the information content in PPI datasets...

Application of adaptive-network-based fuzzy inference systems to the parameter optimization of a biochemical rule-based model.

Computers in biology and medicine
In this study, the binding of allergens to antibody-receptor complexes was investigated. This process is important in understanding the allergic response. A BioNetGen model that simulates this process, combined with a novel method for encoding steric...

Discovering highly selective and diverse PPAR-delta agonists by ligand based machine learning and structural modeling.

Scientific reports
PPAR-δ agonists are known to enhance fatty acid metabolism, preserving glucose and physical endurance and are suggested as candidates for treating metabolic diseases. None have reached the clinic yet. Our Machine Learning algorithm called "Iterative ...

TargetDBP: Accurate DNA-Binding Protein Prediction Via Sequence-Based Multi-View Feature Learning.

IEEE/ACM transactions on computational biology and bioinformatics
Accurately identifying DNA-binding proteins (DBPs) from protein sequence information is an important but challenging task for protein function annotations. In this paper, we establish a novel computational method, named TargetDBP, for accurately targ...

DeepCDpred: Inter-residue distance and contact prediction for improved prediction of protein structure.

PloS one
Rapid, accurate prediction of protein structure from amino acid sequence would accelerate fields as diverse as drug discovery, synthetic biology and disease diagnosis. Massively improved prediction of protein structures has been driven by improving t...

Predicting peptide presentation by major histocompatibility complex class I: an improved machine learning approach to the immunopeptidome.

BMC bioinformatics
BACKGROUND: To further our understanding of immunopeptidomics, improved tools are needed to identify peptides presented by major histocompatibility complex class I (MHC-I). Many existing tools are limited by their reliance upon chemical affinity data...