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Deep contrastive learning enables genome-wide virtual screening
7天前
已完结
Identification of gut microbial bile acid metabolic enzymes via an AI-assisted pipeline
12天前
已完结
AlzyFinder: A Machine-Learning-Driven Platform for Ligand-Based Virtual Screening and Network Pharmacology
12天前
已完结
Modeling Enzyme Reaction and Mutation by Direct Machine Learning/Molecular Mechanics Simulations
12天前
已完结
Deep contrastive learning enables genome-wide virtual screening
14天前
已完结
Bridging the dimensional gap from planar spatial transcriptomics to 3D cell atlases
14天前
已完结
Accelerating Drug Discovery with Hybrid Physiologically Based Pharmacokinetic (PBPK) Models: A Transformer-Based Approach for Pharmacokinetic Predictions
14天前
已完结
ADMET-X: Machine Learning Framework for Predicting Pharmacokinetic and Toxicological Drug Properties
14天前
已完结
An Integrated AI‐PBPK Platform for Predicting Drug In Vivo Fate and Tissue Distribution in Human and Inter‐Species Extrapolation
14天前
已完结
The AI-driven Drug Design (AIDD) platform: an interactive multi-parameter optimization system integrating molecular evolution with physiologically based pharmacokinetic simulations
15天前
已完结
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