AIMC Topic: Sequence Analysis, Protein

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Machine learning predicts new anti-CRISPR proteins.

Nucleic acids research
The increasing use of CRISPR-Cas9 in medicine, agriculture, and synthetic biology has accelerated the drive to discover new CRISPR-Cas inhibitors as potential mechanisms of control for gene editing applications. Many anti-CRISPRs have been found that...

DeepMSA: constructing deep multiple sequence alignment to improve contact prediction and fold-recognition for distant-homology proteins.

Bioinformatics (Oxford, England)
MOTIVATION: The success of genome sequencing techniques has resulted in rapid explosion of protein sequences. Collections of multiple homologous sequences can provide critical information to the modeling of structure and function of unknown proteins....

Antioxidant Proteins' Identification Based on Support Vector Machine.

Combinatorial chemistry & high throughput screening
BACKGROUND: Evidence have increasingly indicated that for human disease, cell metabolism are deeply associated with proteins. Structural mutations and dysregulations of these proteins contribute to the development of the complex disease. Free radical...

A Web-Based Protocol for Interprotein Contact Prediction by Deep Learning.

Methods in molecular biology (Clifton, N.J.)
Identifying residue-residue contacts in protein-protein interactions or complex is crucial for understanding protein and cell functions. DCA (direct-coupling analysis) methods shed some light on this, but they need many sequence homologs to yield acc...

Deep learning on chaos game representation for proteins.

Bioinformatics (Oxford, England)
MOTIVATION: Classification of protein sequences is one big task in bioinformatics and has many applications. Different machine learning methods exist and are applied on these problems, such as support vector machines (SVM), random forests (RF) and ne...

Protein contact prediction using metagenome sequence data and residual neural networks.

Bioinformatics (Oxford, England)
MOTIVATION: Almost all protein residue contact prediction methods rely on the availability of deep multiple sequence alignments (MSAs). However, many proteins from the poorly populated families do not have sufficient number of homologs in the convent...

Machine learning-based chemical binding similarity using evolutionary relationships of target genes.

Nucleic acids research
Chemical similarity searching is a basic research tool that can be used to find small molecules which are similar in shape to known active molecules. Despite its popularity, the retrieval of local molecular features that are critical to functional ac...

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...

BIPSPI: a method for the prediction of partner-specific protein-protein interfaces.

Bioinformatics (Oxford, England)
MOTIVATION: Protein-Protein Interactions (PPI) are essentials for most cellular processes and thus, unveiling how proteins interact is a crucial question that can be better understood by identifying which residues are responsible for the interaction....