AIMC Topic: Proteins

Clear Filters Showing 361 to 370 of 1967 articles

Prediction of protein structure and AI.

Journal of human genetics
AlphaFold, an artificial intelligence (AI)-based tool for predicting the 3D structure of proteins, is now widely recognized for its high accuracy and versatility in the folding of human proteins. AlphaFold is useful for understanding structure-functi...

DL-SPhos: Prediction of serine phosphorylation sites using transformer language model.

Computers in biology and medicine
Serine phosphorylation plays a pivotal role in the pathogenesis of various cellular processes and diseases. Roughly 81% of human diseases have links to phosphorylation, and an overwhelming 86.4% of protein phosphorylation takes place at serine residu...

Improving deep learning protein monomer and complex structure prediction using DeepMSA2 with huge metagenomics data.

Nature methods
Leveraging iterative alignment search through genomic and metagenome sequence databases, we report the DeepMSA2 pipeline for uniform protein single- and multichain multiple-sequence alignment (MSA) construction. Large-scale benchmarks show that DeepM...

ProSTAGE: Predicting Effects of Mutations on Protein Stability by Using Protein Embeddings and Graph Convolutional Networks.

Journal of chemical information and modeling
Protein thermodynamic stability is essential to clarify the relationships among structure, function, and interaction. Therefore, developing a faster and more accurate method to predict the impact of the mutations on protein stability is helpful for p...

Harnessing deep learning for enhanced ligand docking.

Trends in pharmacological sciences
Ligand docking (LD), a technology for predicting protein-ligand (PL)-binding conformations and strengths, plays key roles in virtual screening (VS). However, the accuracy and speed of current LD methodologies remain suboptimal. Here, we discuss how d...

Protein-Protein Interaction Site Prediction Based on Attention Mechanism and Convolutional Neural Networks.

IEEE/ACM transactions on computational biology and bioinformatics
Proteins usually perform their cellular functions by interacting with other proteins. Accurate identification of protein-protein interaction sites (PPIs) from sequence is import for designing new drugs and developing novel therapeutics. A lot of comp...

Evaluation of DNA-protein complex structures using the deep learning method.

Physical chemistry chemical physics : PCCP
Biological processes such as transcription, repair, and regulation require interactions between DNA and proteins. To unravel their functions, it is imperative to determine the high-resolution structures of DNA-protein complexes. However, experimental...

De novo design of high-affinity binders of bioactive helical peptides.

Nature
Many peptide hormones form an α-helix on binding their receptors, and sensitive methods for their detection could contribute to better clinical management of disease. De novo protein design can now generate binders with high affinity and specificity ...

A comparative study of protein structure prediction tools for challenging targets: Snake venom toxins.

Toxicon : official journal of the International Society on Toxinology
Protein structure determination is a critical aspect of biological research, enabling us to understand protein function and potential applications. Recent advances in deep learning and artificial intelligence have led to the development of several pr...