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30 积分 2025-03-05 加入
Learning protein fitness models from evolutionary and assay-labeled data
8小时前
已完结
DE-INTERACT: A machine-learning-based predictive tool for the drug-excipient interaction study during product development—Validation through paracetamol and vanillin as a case study
6天前
已完结
Towards safer and efficient formulations: Machine learning approaches to predict drug-excipient compatibility
6天前
已完结
Understanding the self-assembly and molecular structure of mRNA lipid nanoparticles at real size: Insights from the ultra-large-scale simulation
7天前
已完结
PharmDE: A new expert system for drug-excipient compatibility evaluation
7天前
已完结
Quantitative Analysis of Physical Stability Mechanisms of Amorphous Solid Dispersions by Molecular Dynamic Simulation
8天前
已完结
Rational cyclodextrin formulation design through insights into drug release mechanism in the gastrointestinal tract via molecular dynamic simulations
8天前
已完结
In silico prediction of metabolic stability for ester-containing molecules: Machine learning and quantum mechanical methods
8天前
已完结
Miniaturized High-Throughput Amorphous Solid Dispersion Screening via Picoliter Volume 2D-Inkjet Printing of Formulation Microarrays
8天前
已完结
Combining High-Throughput Screening and Machine Learning to Predict the Formation of Both Binary and Ternary Amorphous Solid Dispersion Formulations for Early Drug Discovery and Development
8天前
已完结
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