Biomolecules
PulseAugur coverage of Biomolecules — every cluster mentioning Biomolecules across labs, papers, and developer communities, ranked by signal.
2 day(s) with sentiment data
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New framework ReGeoDTA enhances drug-target affinity prediction by preserving molecular data
Researchers have developed ReGeoDTA, a novel framework designed to improve drug-target affinity (DTA) prediction by preserving crucial chemical and geometric information in molecular representations. This approach aims …
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AI model predicts oligonucleotide melting behavior with high accuracy
Researchers have developed a condition-aware nucleotide language model capable of accurately predicting oligonucleotide melting behavior. This model integrates contextual sequence representations with explicit informati…
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New READ framework uses retrieval-alignment diffusion for drug design
Researchers have introduced READ, a novel framework for structure-based drug design that utilizes retrieval-alignment diffusion models. This approach conditions molecular generation on small molecules targeting homologo…
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New Topological Method Enhances Molecular Dynamics Simulation Analysis
Researchers have introduced a novel method for analyzing molecular dynamics simulations using persistent homology (PH). This approach, which includes a protein-specific modification called the masked Flood complex, gene…
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AI models Ligandformer and protein dynamics survey advance drug discovery and biological research
Researchers have developed Ligandformer, a Graph Neural Network designed to predict compound properties with enhanced interpretability. This model integrates attention maps to reveal how specific structural features inf…