ScreenIT
The Automated Screening Working Groups is a group of software engineers and biologists passionate about improving scientific manuscripts on a large scale. Our members have created tools that check for common problems in scientific manuscripts, including information needed to improve transparency and reproducibility. We have combined our tools into a single pipeline, called ScreenIT. We're currently using our tools to screen COVID preprints.
Latest preprint reviews
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Three-Month Follow-Up of Heterologous vs. Homologous Third SARS-CoV-2 Vaccination in Kidney Transplant Recipients: Secondary Analysis of a Randomized Controlled Trial
This article has 14 authors:Reviewed by ScreenIT
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A SARS-CoV-2 peptide vaccine which elicits T-cell responses in mice but does not protect against infection or disease
This article has 15 authors:Reviewed by ScreenIT
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Confirming Multiplex Q-PCR Use in COVID-19 with Next Generation Sequencing: Strategies for Epidemiological Advantage
This article has 5 authors:Reviewed by ScreenIT
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Ivermectin Does Not Protect against SARS-CoV-2 Infection in the Syrian Hamster Model
This article has 7 authors:Reviewed by ScreenIT
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Omicron and Alpha P680H block SARS-CoV2 spike protein from accessing cholinergic inflammatory pathway via α9-nAChR mitigating the risk of MIS-C
This article has 2 authors:Reviewed by ScreenIT
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Biophysical Fitness Landscape of the SARS-CoV-2 Delta Variant Receptor Binding Domain
This article has 4 authors:Reviewed by ScreenIT
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An in-silico study of the mutation-associated effects on the spike protein of SARS-CoV-2, Omicron variant
This article has 3 authors:Reviewed by ScreenIT
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Molnupiravir (MK-4482) is efficacious against Omicron and other SARS-CoV-2 variants in the Syrian hamster COVID-19 model
This article has 11 authors:Reviewed by ScreenIT
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Effect of an amyloidogenic SARS-COV-2 protein fragment on α-synuclein monomers and fibrils
This article has 4 authors:Reviewed by ScreenIT
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Characterization of various remdesivir-resistant mutations of SARS-CoV-2 by mathematical modeling and molecular dynamics simulation
This article has 11 authors:Reviewed by ScreenIT