AIMC Topic: Databases, Protein

Clear Filters Showing 711 to 720 of 766 articles

Computational Models for Self-Interacting Proteins Prediction.

Protein and peptide letters
Self-Interacting Proteins (SIPs), whose two or more copies can interact with each other, have significant roles in cellular functions and evolution of Protein Interaction Networks (PINs). Knowing whether a protein can act on itself is important to un...

Recent Advances on the Semi-Supervised Learning for Long Non-Coding RNA-Protein Interactions Prediction: A Review.

Protein and peptide letters
In recent years, more and more evidence indicates that long non-coding RNA (lncRNA) plays a significant role in the development of complex biological processes, especially in RNA progressing, chromatin modification, and cell differentiation, as well ...

Deep Learning in the Study of Protein-Related Interactions.

Protein and peptide letters
Protein-related interaction prediction is critical to understanding life processes, biological functions, and mechanisms of drug action. Experimental methods used to determine proteinrelated interactions have always been costly and inefficient. In re...

iATP: A Sequence Based Method for Identifying Anti-tubercular Peptides.

Medicinal chemistry (Shariqah (United Arab Emirates))
BACKGROUND: Tuberculosis is one of the biggest threats to human health. Recent studies have demonstrated that anti-tubercular peptides are promising candidates for the discovery of new anti-tubercular drugs. Since experimental methods are still labor...

A computational method for design of connected catalytic networks in proteins.

Protein science : a publication of the Protein Society
Computational design of new active sites has generally proceeded by geometrically defining interactions between the reaction transition state(s) and surrounding side-chain functional groups which maximize transition-state stabilization, and then sear...

Protein structure prediction using multiple deep neural networks in the 13th Critical Assessment of Protein Structure Prediction (CASP13).

Proteins
We describe AlphaFold, the protein structure prediction system that was entered by the group A7D in CASP13. Submissions were made by three free-modeling (FM) methods which combine the predictions of three neural networks. All three systems were guide...

ResPRE: high-accuracy protein contact prediction by coupling precision matrix with deep residual neural networks.

Bioinformatics (Oxford, England)
MOTIVATION: Contact-map of a protein sequence dictates the global topology of structural fold. Accurate prediction of the contact-map is thus essential to protein 3D structure prediction, which is particularly useful for the protein sequences that do...

Graph kernels combined with the neural network on protein classification.

Journal of bioinformatics and computational biology
At present, most of the researches on protein classification are based on graph kernels. The essence of graph kernels is to extract the substructure and use the similarity of substructures as the kernel values. In this paper, we propose a novel graph...

BioSeq-Analysis: a platform for DNA, RNA and protein sequence analysis based on machine learning approaches.

Briefings in bioinformatics
With the avalanche of biological sequences generated in the post-genomic age, one of the most challenging problems is how to computationally analyze their structures and functions. Machine learning techniques are playing key roles in this field. Typi...

NetGO: improving large-scale protein function prediction with massive network information.

Nucleic acids research
Automated function prediction (AFP) of proteins is of great significance in biology. AFP can be regarded as a problem of the large-scale multi-label classification where a protein can be associated with multiple gene ontology terms as its labels. Bas...