A novel algorithm improves predictions for drug discovery.
― 5 min read
Quantitative Biology - Biomolecules
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GenZProt improves protein backmapping using machine learning techniques for better accuracy.
― 8 min read
FlexVDW improves drug design by accounting for protein flexibility during ligand docking.
― 6 min read
A new AI method improves the search for advanced materials across various fields.
― 5 min read
New modeling approach improves understanding of zinc protein interactions.
― 4 min read
Examining how Imatinib selectively targets the Abl kinase over Src.
― 6 min read
Reinforcement learning methods optimize new drug-like molecules for mental health treatments.
― 8 min read
A new approach enhances protein docking accuracy and speed.
― 6 min read
MolCode combines 2D and 3D data for better molecule creation.
― 7 min read
Explore how spontaneous mutations influence genetic information and evolution.
― 5 min read
This research focuses on predicting drug synergy using advanced language models in rare tissues.
― 7 min read
SILVR simplifies the creation of new drug candidates using machine learning and known fragments.
― 8 min read
Exploring how molecular motors function and their implications for technology and medicine.
― 5 min read
MoCoP combines molecular and cellular data to enhance drug discovery predictions.
― 5 min read
MUDiff combines 2D and 3D data for better molecular design.
― 7 min read
Exploring the significance and behavior of biomolecular condensates in living cells.
― 8 min read
Exploring how proteins influence each other through DNA interactions.
― 5 min read
Understanding osmolytes is key to protein stability in various applications.
― 7 min read
A new method improves efficiency in molecular design, cutting costs and enhancing discovery.
― 5 min read
New dataset CREMP enhances research on macrocyclic peptides in medicine.
― 5 min read
Research reveals how mutations impact AI predictions of protein shapes.
― 5 min read
Lingo3DMol enhances drug design by integrating AI and 3D molecular modeling.
― 5 min read
Anansi framework improves clarity and power in analyzing complex biological data.
― 6 min read
Introducing DrugChat, a system to enhance drug discovery through interactive questions and data analysis.
― 6 min read
A new model is paving the way for universal COVID-19 vaccines.
― 4 min read
A new model enhances predictions of smells based on molecular structures.
― 5 min read
DrugGPS enhances drug design by focusing on protein pocket similarities.
― 6 min read
A novel method enhances the speed and accuracy of protein complex docking.
― 6 min read
New optimization methods are reshaping protein design for better accuracy and efficiency.
― 5 min read
Discover how machine learning is transforming protein engineering and directed evolution.
― 7 min read
A dataset of 86 million molecules aids research in drug discovery and material science.
― 4 min read
D3FG model improves drug design by focusing on functional groups and linkers.
― 8 min read
Researchers develop a model to better predict protein stability changes from amino acid mutations.
― 5 min read
New approach improves prediction of macrocyclic peptide shapes for drug design.
― 6 min read
A new model improves antibody design for more effective vaccines.
― 7 min read
A novel approach uses limited data to improve predictions of protein-peptide interactions.
― 5 min read
Researchers develop a generative model to improve protein folding predictions.
― 5 min read
This study examines the relationship between protein sequences and condensate properties.
― 6 min read
Researchers innovate protein design with advanced sampling techniques for better antibodies.
― 5 min read
A new method improves the design of drug-like molecules.
― 5 min read
A new method improves 3D imaging of proteins using cryo-EM technology.
― 4 min read