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Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery | ACS Central Science
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Proteolytic Activation of SARS-CoV-2 Spike at the S1/S2 Boundary: Potential Role of Proteases beyond Furin | ACS Infectious Diseases
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Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery | ACS Central Science
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GROMACS in the Cloud: A Global Supercomputer to Speed Up Alchemical Drug Design | Journal of Chemical Information and Modeling
Acrylamide modulates the mouse epididymal proteome to drive alterations in the sperm small non-coding RNA profile and dysregulate embryo development - ScienceDirect
Developmental Immaturity of Siglec Receptor Expression on Neonatal Alveolar Macrophages Predisposes to Severe Group B Streptococcal Infection - ScienceDirect
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Frontiers | A Roadmap for the Molecular Farming of Viral Glycoprotein Vaccines: Engineering Glycosylation and Glycosylation-Directed Folding
Structural Phylogenomics Retrodicts the Origin of the Genetic Code and Uncovers the Evolutionary Impact of Protein Flexibility | PLOS ONE
Genes Influencing Phage Host Range in Staphylococcus aureus on a Species-Wide Scale | mSphere