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Deep-Learning vs Physics-Based Docking Tools for Future Coronavirus Pandemics
Journal of Chemical Information and Modeling
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ALLM-Ab: Active Learning-Driven Antibody Optimization Using Fine-Tuned Protein Language Models
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Re-identification risk for common privacy preserving patient matching strategies when shared with de-identified demographics
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Deep Reinforcement Learning for Energy-Efficient Workflow Scheduling in Edge Computing
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Machine Learning-Guided Generation of Novel Pseudo-Natural Products: Applications to Accelerate Drug Discovery
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SGCL-DPI: structure-guided curriculum learning for drug-protein interaction prediction
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Enhancing Substation Protection Reliability Through Economical Redundancy Schemes
Electronics
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Quantified Dynamics-Property Relationships: Data-Efficient Protein Engineering with Machine Learning of Protein Dynamics
Journal of Chemical Information and Modeling
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Gromacs MetaDump: a tool for extracting GROMACS simulation metadata
Journal of Cheminformatics
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