AIMC Topic: Proteins

Clear Filters Showing 1191 to 1200 of 1979 articles

Protein-Protein Interactions Prediction via Multimodal Deep Polynomial Network and Regularized Extreme Learning Machine.

IEEE journal of biomedical and health informatics
Predicting the protein-protein interactions (PPIs) has played an important role in many applications. Hence, a novel computational method for PPIs prediction is highly desirable. PPIs endow with protein amino acid mutation rate and two physicochemica...

Predicting human protein function with multi-task deep neural networks.

PloS one
Machine learning methods for protein function prediction are urgently needed, especially now that a substantial fraction of known sequences remains unannotated despite the extensive use of functional assignments based on sequence similarity. One majo...

Development of a machine-learning model to predict Gibbs free energy of binding for protein-ligand complexes.

Biophysical chemistry
The possibility of using the atomic coordinates of protein-ligand complexes to assess binding affinity has a beneficial impact in the early stages of drug development and design. From the computational view, the creation of reliable scoring functions...

DeepText2GO: Improving large-scale protein function prediction with deep semantic text representation.

Methods (San Diego, Calif.)
As of April 2018, UniProtKB has collected more than 115 million protein sequences. Less than 0.15% of these proteins, however, have been associated with experimental GO annotations. As such, the use of automatic protein function prediction (AFP) to r...

Consistent prediction of GO protein localization.

Scientific reports
The GO-Cellular Component (GO-CC) ontology provides a controlled vocabulary for the consistent description of the subcellular compartments or macromolecular complexes where proteins may act. Current machine learning-based methods used for the automat...

Sequentially distant but structurally similar proteins exhibit fold specific patterns based on their biophysical properties.

Computational biology and chemistry
The Three-dimensional structure of a protein depends on the interaction between their amino acid residues. These interactions are in turn influenced by various biophysical properties of the amino acids. There are several examples of proteins that sha...

Effluent composition prediction of a two-stage anaerobic digestion process: machine learning and stoichiometry techniques.

Environmental science and pollution research international
Computational self-adapting methods (Support Vector Machines, SVM) are compared with an analytical method in effluent composition prediction of a two-stage anaerobic digestion (AD) process. Experimental data for the AD of poultry manure were used. Th...

CNNH_PSS: protein 8-class secondary structure prediction by convolutional neural network with highway.

BMC bioinformatics
BACKGROUND: Protein secondary structure is the three dimensional form of local segments of proteins and its prediction is an important problem in protein tertiary structure prediction. Developing computational approaches for protein secondary structu...

RaptorX-Angle: real-value prediction of protein backbone dihedral angles through a hybrid method of clustering and deep learning.

BMC bioinformatics
BACKGROUND: Protein dihedral angles provide a detailed description of protein local conformation. Predicted dihedral angles can be used to narrow down the conformational space of the whole polypeptide chain significantly, thus aiding protein tertiary...

ProLego: tool for extracting and visualizing topological modules in protein structures.

BMC bioinformatics
BACKGROUND: In protein design, correct use of topology is among the initial and most critical feature. Meticulous selection of backbone topology aids in drastically reducing the structure search space. With ProLego, we present a server application to...