AIMC Topic: Protein Structure, Secondary

Clear Filters Showing 91 to 100 of 149 articles

Membrane protein contact and structure prediction using co-evolution in conjunction with machine learning.

PloS one
De novo membrane protein structure prediction is limited to small proteins due to the conformational search space quickly expanding with length. Long-range contacts (24+ amino acid separation)-residue positions distant in sequence, but in close proxi...

Improved prediction of protein-protein interactions using novel negative samples, features, and an ensemble classifier.

Artificial intelligence in medicine
Computational methods are employed in bioinformatics to predict protein-protein interactions (PPIs). PPIs and protein-protein non-interactions (PPNIs) display different levels of development, and the number of PPIs is considerably greater than that o...

Pretata: predicting TATA binding proteins with novel features and dimensionality reduction strategy.

BMC systems biology
BACKGROUND: It is necessary and essential to discovery protein function from the novel primary sequences. Wet lab experimental procedures are not only time-consuming, but also costly, so predicting protein structure and function reliably based only o...

HEMEsPred: Structure-Based Ligand-Specific Heme Binding Residues Prediction by Using Fast-Adaptive Ensemble Learning Scheme.

IEEE/ACM transactions on computational biology and bioinformatics
Heme is an essential biomolecule that widely exists in numerous extant organisms. Accurately identifying heme binding residues (HEMEs) is of great importance in disease progression and drug development. In this study, a novel predictor named HEMEsPre...

Protein secondary structure prediction using a small training set (compact model) combined with a Complex-valued neural network approach.

BMC bioinformatics
BACKGROUND: Protein secondary structure prediction (SSP) has been an area of intense research interest. Despite advances in recent methods conducted on large datasets, the estimated upper limit accuracy is yet to be reached. Since the predictions of ...

Predicting the errors of predicted local backbone angles and non-local solvent- accessibilities of proteins by deep neural networks.

Bioinformatics (Oxford, England)
MOTIVATION: Backbone structures and solvent accessible surface area of proteins are benefited from continuous real value prediction because it removes the arbitrariness of defining boundary between different secondary-structure and solvent-accessibil...

GGIP: Structure and sequence-based GPCR-GPCR interaction pair predictor.

Proteins
G Protein-Coupled Receptors (GPCRs) are important pharmaceutical targets. More than 30% of currently marketed pharmaceutical medicines target GPCRs. Numerous studies have reported that GPCRs function not only as monomers but also as homo- or hetero-d...

conSSert: Consensus SVM Model for Accurate Prediction of Ordered Secondary Structure.

Journal of chemical information and modeling
Accurate prediction of protein secondary structure remains a crucial step in most approaches to the protein-folding problem, yet the prediction of ordered secondary structure, specifically beta-strands, remains a challenge. We developed a consensus s...

Enhancing the Prediction of Transmembrane β-Barrel Segments with Chain Learning and Feature Sparse Representation.

IEEE/ACM transactions on computational biology and bioinformatics
Transmembrane β-barrels (TMBs) are one important class of membrane proteins that play crucial functions in the cell. Membrane proteins are difficult wet-lab targets of structural biology, which call for accurate computational prediction approaches. H...

Protein Secondary Structure Prediction Using Deep Convolutional Neural Fields.

Scientific reports
Protein secondary structure (SS) prediction is important for studying protein structure and function. When only the sequence (profile) information is used as input feature, currently the best predictors can obtain ~80% Q3 accuracy, which has not been...