Full article: The role of molecular modelling and simulation in the discovery and deployment of metal-organic frameworks for gas storage and separation
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Antioxidants | Free Full-Text | Antioxidant and Antiaging Properties of a Novel Synergistic Nutraceutical Complex: Readouts from an In Cellulo Study and an In Vivo Prospective, Randomized Trial
Table of Contents — October 16, 2012, 109 (42) | PNAS
Frontiers | A Roadmap for the Molecular Farming of Viral Glycoprotein Vaccines: Engineering Glycosylation and Glycosylation-Directed Folding
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Genes Influencing Phage Host Range in Staphylococcus aureus on a Species-Wide Scale | mSphere
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Developmental Immaturity of Siglec Receptor Expression on Neonatal Alveolar Macrophages Predisposes to Severe Group B Streptococcal Infection - ScienceDirect
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Paradigm Peptides - Home | Facebook
Going Out on a Limb: Delineating The Effects of β-Branching, N-Methylation, and Side Chain Size on the Passive Permeability, Solubility, and Flexibility of Sanguinamide A Analogues | Journal of Medicinal Chemistry
Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery | ACS Central Science
Applied Sciences | Free Full-Text | Editable Image Generation with Consistent Unsupervised Disentanglement Based on GAN
GROMACS in the Cloud: A Global Supercomputer to Speed Up Alchemical Drug Design | Journal of Chemical Information and Modeling
Proteolytic Activation of SARS-CoV-2 Spike at the S1/S2 Boundary: Potential Role of Proteases beyond Furin | ACS Infectious Diseases
Estimating the Roles of Protonation and Electronic Polarization in Absolute Binding Affinity Simulations | Journal of Chemical Theory and Computation
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Structural Phylogenomics Retrodicts the Origin of the Genetic Code and Uncovers the Evolutionary Impact of Protein Flexibility | PLOS ONE
