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New deep learning approaches advance understanding of peptide structures and dynamics
Two recent studies introduce innovative computational methods to improve protein and peptide analysis.
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clinical_trialsr_and_dgenomicsdrug_development
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- bioRxiv preprints on peptide modelingbiorxiv.org
- Understanding Conformational Transition of Macrocyclic Peptides through Deep LearningbioRxiv (all subjects)