New methods improve identification of protein interactions in scientific literature.
― 7 min read
Quantitative Biology - Biomolecules
RSSSort Slice improves how chemical data is processed using extended-connectivity fingerprints.
― 5 min read
A new dataset improves assessment of molecular knowledge in language models.
― 7 min read
A new method for better understanding complex molecules using motifs and graphs.
― 5 min read
Exploring self-consistency training's role in enhancing Hamiltonian prediction for molecular properties.
― 6 min read
GeoBFN addresses key challenges in generating accurate 3D molecular structures.
― 6 min read
An overview of methods to study systems with varying particle counts.
― 6 min read
This research presents a combined approach for quicker protein movement simulations.
― 6 min read
This article examines how simple autocatalysts grow and compete in chemical systems.
― 7 min read
FraGNNet improves mass spectrum prediction for better compound identification.
― 7 min read
UnifyImmun predicts antigen binding, enhancing cancer immunotherapy effectiveness.
― 6 min read
Kermut improves protein variant prediction accuracy by addressing uncertainties in outcomes.
― 6 min read
Research reveals RNA misfolding at low temperatures affects its function.
― 5 min read
VN-EGNN improves drug development by enhancing binding site identification on proteins.
― 6 min read
AI aids in creating drugs to treat brain-related conditions by crossing the blood-brain barrier.
― 6 min read
A new tool improves tracking of microtubules in cell studies.
― 6 min read
Research reveals how TCR sequences determine antigen recognition and its implications for therapy.
― 6 min read
A new model, MolCRAFT, improves drug design by generating realistic molecular structures.
― 5 min read
ApisTox offers crucial insights into pesticide effects on honey bees.
― 8 min read
HEroBM improves accuracy in backmapping coarse-grained molecular simulations.
― 7 min read
New techniques for faster and flexible molecular structure generation are emerging.
― 5 min read
A new method streamlines drug design by generating tailored molecules efficiently.
― 6 min read
Researchers develop efficient models to study lipid membranes and cellular dynamics.
― 7 min read
A new approach reveals how proteins function in natural environments.
― 6 min read
UniCorn integrates diverse pre-training methods for effective molecular representation learning.
― 5 min read
A new AI tool improves drug discovery by generating better molecules faster.
― 5 min read
New methods enhance quality and diversity in scientific data collection.
― 6 min read
Abl1 kinase is vital in managing cellular processes and cancer development.
― 5 min read
This article explains amyloid fibrils and their link to various diseases.
― 5 min read
Genie 2 enhances protein design with AI, enabling complex structures and functions.
― 7 min read
Saturn improves drug discovery by efficiently generating effective molecules for treatment.
― 5 min read
NCIDiff enhances drug discovery by focusing on protein-ligand interactions.
― 5 min read
CryoSPHERE improves protein shape reconstruction from cryo-EM images using machine learning.
― 6 min read
A new method enhances protein functions for industry and medicine.
― 7 min read
RNAFlow streamlines RNA design using AI for improved efficiency.
― 5 min read
Exploring the role of diffusion models in biomolecular structure prediction and design.
― 7 min read
RGFN offers a new way to generate synthesizable compounds for drug discovery.
― 7 min read
PepFlow leverages deep learning to create effective peptide designs for drug development.
― 5 min read
FusionDTI improves predictions of drug-target interactions for enhanced drug development.
― 5 min read
New method improves drug candidate generation through AI and property prediction.
― 7 min read