Blog

December 28, 2023

protein models

Enhancing dynamic predictions with observable model ensembles
Continue reading: Enhancing dynamic predictions with observable model ensembles
December 28, 2023

Protein interaction

ATLIGATOR: an atlas-based method for altering protein interactions
Continue reading: ATLIGATOR: an atlas-based method for altering protein interactions
December 28, 2023

machine learning

Machine learning-based integration of multiple omics (MIMaL)
Continue reading: Machine learning-based integration of multiple omics (MIMaL)
December 28, 2023

metagenomes

Expam: High-resolution Metagenome Distance Tree Analysis
Continue reading: Expam: High-resolution Metagenome Distance Tree Analysis
December 28, 2023

eDNA

Environmental DNA samples and metadata can be tracked using the open-source data management system medna-metadata.
Continue reading: Environmental DNA samples and metadata can be tracked using the open-source data management system medna-metadata.
December 28, 2023

RNA molecules

A curated collection of RNA-small molecule structures called HARIBOSS is available to support intelligent drug design.
Continue reading: A curated collection of RNA-small molecule structures called HARIBOSS is available to support intelligent drug design.
December 28, 2023

RNA

There is a good chance that deep learning models for RNA secondary structure prediction do not generalise to other families.
Continue reading: There is a good chance that deep learning models for RNA secondary structure prediction do not generalise to other families.
December 28, 2023

Protein family

Secondary structural consensus for protein families in OverProt
Continue reading: Secondary structural consensus for protein families in OverProt
December 28, 2023

protein design

Conditional generative modelling for hierarchical functions in de novo protein design
Continue reading: Conditional generative modelling for hierarchical functions in de novo protein design
December 28, 2023

protein structure

OpenMDlr is a set of parallel, open-source tools for modelling and refining protein structures using pairwise distances.
Continue reading: OpenMDlr is a set of parallel, open-source tools for modelling and refining protein structures using pairwise distances.