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Repurposing Therapeutics for COVID-19: Supercomputer-Based Docking to the SARS-CoV-2 Viral Spike Protein and Viral Spike Protein-Human ACE2 Interface
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
A Single and Two-Stage, Closed-Tube, Molecular Test for the 2019 Novel Coronavirus (COVID-19) at Home, Clinic, and Points of Entry
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Virtual Screening of an FDA Approved Drugs Database on Two COVID-19 Coronavirus Proteins
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Potential inhibitors against papain-like protease of novel coronavirus (SARS-CoV-2) from FDA approved drugs
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
COVID-19:Attacks the 1-Beta Chain of Hemoglobin and Captures the Porphyrin to Inhibit Human Heme Metabolism
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Potential COVID-2019 3C-like Protease Inhibitors Designed Using Generative Deep Learning Approaches
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
The Role of Folic Acid in the Management of Respiratory Disease Caused by COVID-19
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Identification of Compounds from Nigella Sativa as New Potential Inhibitors of 2019 Novel Coronasvirus (Covid-19): Molecular Docking Study.
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Structural Similarity of SARS-CoV2 Mpro and HCV NS3/4A Proteases Suggests New Approaches for Identifying Existing Drugs Useful as COVID-19 Therapeutics
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Optimizing distributions over molecular space. An Objective-Reinforced Generative Adversarial Network for Inverse-design Chemistry (ORGANIC)
Free accessChemRxiv | 2017|Publisher: ChemRxiv -
Homology Modeling of TMPRSS2 Yields Candidate Drugs That May Inhibit Entry of SARS-CoV-2 into Human Cells
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Potential Non-Covalent SARS-CoV-2 3C-like Protease Inhibitors Designed Using Generative Deep Learning Approaches and Reviewed by Human Medicinal Chemist in Virtual Reality
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Learning from the Past: Possible Urgent Prevention and Treatment Options for Severe Acute Respiratory Infections Caused by 2019-nCoV
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Natural Product Compounds in Alpinia officinarum and Ginger are Potent SARS-CoV-2 Papain-like Protease Inhibitors
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Computational Target-Based Drug Repurposing of Elbasvir, an Antiviral Drug Predicted to Bind Multiple SARS-CoV-2 Proteins
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Targeting SARS-CoV-2 Spike Protein of COVID-19 with Naturally Occurring Phytochemicals: An in Silco Study for Drug Development
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
DeepSMILES: An Adaptation of SMILES for Use in Machine-Learning of Chemical Structures
Free accessChemRxiv | 2018|Publisher: ChemRxiv -
Shermo: A General Code for Calculating Molecular Thermochemistry Properties
Free accessChemRxiv | 2020|Publisher: ChemRxiv -
Rapid Identification of Potential Inhibitors of SARS-CoV-2 Main Protease by Deep Docking of 1.3 Billion Compounds
Free accessChemRxiv | 2020|Publisher: ChemRxiv
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