💊 Drug Discovery - platymome · Scour

Structure-guided compound prioritization strategy for virtual screening identifies putative binders for the nuclear receptor LRH-1

🪢Protein Folding Academic

ShallowBench: Benchmarking Generative Drug Design Models on Shallow-Pocket Targets

🌊Diffusion Models Academic

GSK to Acquire Nuvalent for $10.6B, Boosting Cancer Pipeline with Precision NSCLC Treatments

🧬Genomics News

genengnews.com·

Prediction variability in physiologically based pharmacokinetic modeling of tissue disposition under deep uncertainty

🧮Computational Biology Academic

[ASAP] IPM-DTI: An Interaction-Pattern-Driven Multimodal Framework for Drug–Target Interaction Prediction via Knowledge Graphs

🧮Computational Biology

The emerging AI x TechBio stack (120 companies mapped)

🧮Computational Biology

mmc.vc··Hacker News

Predicting P-glycoprotein Substrate Status Using a Pretrained Graph Neural Network: A TDC Benchmark Study

🧮Computational Biology Academic

Iterative AI-guided optimisation of selective triple-drug combinations for breast cancer

🧮Computational Biology Academic

Single-cell and experimental analyses identify mitochondria-related genes Hmgcs2, Nudt5, and Cpt1c in painful diabetic peripheral neuropathy

🧮Computational Biology Academic

GalaxyVS: Exploring 100-Billion Compounds in Seconds

🪢Protein Folding Academic

An accurate nucleic acid-small molecule docking framework via geometric deep learning with large-scale pretraining

🧮Computational Biology Academic

Agricultural fungicides shape soil and sediment reservoirs of multidrug-resistant fungi

📊Bioinformatics Academic

Integrative multi-scale analysis reveals a candidate melatonin receptor associated with early salinity response networks in barley

📊Bioinformatics Academic

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