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Drug Design

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TitleStatusHype
De Novo Molecular Generation with Stacked Adversarial Model—0
De Novo Drug Design with Joint Transformers—0
Binding Affinity Prediction: From Conventional to Machine Learning-Based Approaches—0
AlphaFold Accelerates Artificial Intelligence Powered Drug Discovery: Efficient Discovery of a Novel Cyclin-dependent Kinase 20 (CDK20) Small Molecule Inhibitor—0
AlphaFold2 for protein structure prediction: Best practices and critical analyses—0
Delta Score: Improving the Binding Assessment of Structure-Based Drug Design Methods—0
DeepScaffold: a comprehensive tool for scaffold-based de novo drug discovery using deep learning—0
Beyond Chemical QA: Evaluating LLM's Chemical Reasoning with Modular Chemical Operations—0
Deep Manifold Transformation for Protein Representation Learning—0
Best Arm Identification in Generalized Linear Bandits—0
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