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Applied Sciences | Free Full-Text | Editable Image Generation with Consistent Unsupervised Disentanglement Based on GAN
Acrylamide modulates the mouse epididymal proteome to drive alterations in the sperm small non-coding RNA profile and dysregulate embryo development - ScienceDirect
GROMACS in the Cloud: A Global Supercomputer to Speed Up Alchemical Drug Design | Journal of Chemical Information and Modeling
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
Estimating the Roles of Protonation and Electronic Polarization in Absolute Binding Affinity Simulations | Journal of Chemical Theory and Computation
Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery | ACS Central Science
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Frontiers | A Roadmap for the Molecular Farming of Viral Glycoprotein Vaccines: Engineering Glycosylation and Glycosylation-Directed Folding
Concepts and Misconceptions of Drug Targeting
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The 48th Annual Meeting of the European Society for Blood and Marrow Transplantation: Physicians – Poster Session (P001 – P578) | Bone Marrow Transplantation
Full article: The role of molecular modelling and simulation in the discovery and deployment of metal-organic frameworks for gas storage and separation
Expanding the histone code
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Table of Contents — October 16, 2012, 109 (42) | PNAS
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
Structural Phylogenomics Retrodicts the Origin of the Genetic Code and Uncovers the Evolutionary Impact of Protein Flexibility | PLOS ONE