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Basic Principles of Drug Discovery and Development 2nd edition
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Variational Method for Networkwide Analysis of Relative Ligand Binding Free Energies with Loop Closure and Experimental Constraints
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The future of machine learning for small-molecule drug discovery will be driven by data
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Impacting Drug Discovery Projects with Large-Scale Enumerations, Machine Learning Strategies, and Free-Energy Predictions
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Network-Based Molecular Descriptors for Protein Dynamics and Allosteric Regulation
3个月前
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Druggability of Intrinsically Disordered Proteins and Their Virtual Screening Strategy
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The biology of human hair: A multidisciplinary review
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Hair biology: an update
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A generalized-template-based graph neural network for accurate organic reactivity prediction
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A bioactivity foundation model using pairwise meta-learning
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