AIMC Topic: Proteins

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A comparative study of family-specific protein-ligand complex affinity prediction based on random forest approach.

Journal of computer-aided molecular design
The assessment of binding affinity between ligands and the target proteins plays an essential role in drug discovery and design process. As an alternative to widely used scoring approaches, machine learning methods have also been proposed for fast pr...

The GOA database: gene Ontology annotation updates for 2015.

Nucleic acids research
The Gene Ontology Annotation (GOA) resource (http://www.ebi.ac.uk/GOA) provides evidence-based Gene Ontology (GO) annotations to proteins in the UniProt Knowledgebase (UniProtKB). Manual annotations provided by UniProt curators are supplemented by ma...

Protein submitochondrial localization from integrated sequence representation and SVM-based backward feature extraction.

Molecular bioSystems
Mitochondrion, a tiny energy factory, plays an important role in various biological processes of most eukaryotic cells. Mitochondrial defection is associated with a series of human diseases. Knowledge of the submitochondrial locations of proteins can...

PFP/ESG: automated protein function prediction servers enhanced with Gene Ontology visualization tool.

Bioinformatics (Oxford, England)
UNLABELLED: Protein function prediction (PFP) is an automated function prediction method that predicts Gene Ontology (GO) annotations for a protein sequence using distantly related sequences and contextual associations of GO terms. Extended similarit...

A Deep Learning Network Approach to ab initio Protein Secondary Structure Prediction.

IEEE/ACM transactions on computational biology and bioinformatics
Ab initio protein secondary structure (SS) predictions are utilized to generate tertiary structure predictions, which are increasingly demanded due to the rapid discovery of proteins. Although recent developments have slightly exceeded previous metho...

BiVAE-CPI: An Interpretable Generative Model Using a Bilateral Variational Autoencoder for Compound-Protein Interaction Prediction.

Journal of chemical information and modeling
Predicting compound-protein interaction (CPI) plays a critical role in drug discovery and development, but traditional screening experiments consume much time and resources. Therefore, deep learning methods for CPI prediction are popular now. However...

Employing Artificial Neural Networks for Optimal Storage and Facile Sharing of Molecular Dynamics Simulation Trajectories.

Journal of chemical information and modeling
With the remarkable stride in computing power and advances in Molecular Dynamics (MD) simulation programs, the crucial challenge of storing and sharing large biomolecular simulation data sets has emerged. By leveraging AutoEncoders, a type of artific...

DeepPhosPPI: a deep learning framework with attention-CNN and transformer for predicting phosphorylation effects on protein-protein interactions.

Briefings in bioinformatics
Protein phosphorylation regulates protein function and cellular signaling pathways, and is strongly associated with diseases, including neurodegenerative disorders and cancer. Phosphorylation plays a critical role in regulating protein activity and c...

Utilizing protein structure graph embeddings to predict the pathogenicity of missense variants.

NAR genomics and bioinformatics
Genetic variants can impact the structure of the corresponding protein, which can have detrimental effects on protein function. While the effect of protein-truncating variants is often easier to evaluate, most genetic variants that affect the protein...

DCBLSTM-Deep Convolutional Bidirectional Long Short-Term Memory neural network for Q8 secondary protein structure prediction.

Computers in biology and medicine
Protein secondary structure prediction involves determining a protein's secondary structure from its primary amino acid sequence, serving as a critical step toward tertiary structure prediction. This, in turn, is essential for applications in drug de...