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A Single and Two-Stage, Closed-Tube, Molecular Test for the 2019 Novel Coronavirus (COVID-19) at Home, Clinic, and Points of Entry
Freier ZugriffChemRxiv | 2020| -
COVID-19:Attacks the 1-Beta Chain of Hemoglobin and Captures the Porphyrin to Inhibit Human Heme Metabolism
Freier ZugriffChemRxiv | 2020| -
Virtual Screening of an FDA Approved Drugs Database on Two COVID-19 Coronavirus Proteins
Freier ZugriffChemRxiv | 2020| -
Potential COVID-2019 3C-like Protease Inhibitors Designed Using Generative Deep Learning Approaches
Freier ZugriffChemRxiv | 2020| -
Potential inhibitors against papain-like protease of novel coronavirus (SARS-CoV-2) from FDA approved drugs
Freier ZugriffChemRxiv | 2020| -
The Role of Folic Acid in the Management of Respiratory Disease Caused by COVID-19
Freier ZugriffChemRxiv | 2020| -
Homology Modeling of TMPRSS2 Yields Candidate Drugs That May Inhibit Entry of SARS-CoV-2 into Human Cells
Freier ZugriffChemRxiv | 2020| -
Targeting SARS-CoV-2 Spike Protein of COVID-19 with Naturally Occurring Phytochemicals: An in Silco Study for Drug Development
Freier ZugriffChemRxiv | 2020| -
Learning from the Past: Possible Urgent Prevention and Treatment Options for Severe Acute Respiratory Infections Caused by 2019-nCoV
Freier ZugriffChemRxiv | 2020| -
Natural Product Compounds in Alpinia officinarum and Ginger are Potent SARS-CoV-2 Papain-like Protease Inhibitors
Freier ZugriffChemRxiv | 2020| -
Fast Identification of Possible Drug Treatment of Coronavirus Disease -19 (COVID-19) Through Computational Drug Repurposing Study
Freier ZugriffChemRxiv | 2020| -
Computational Target-Based Drug Repurposing of Elbasvir, an Antiviral Drug Predicted to Bind Multiple SARS-CoV-2 Proteins
Freier ZugriffChemRxiv | 2020| -
DeepSMILES: An Adaptation of SMILES for Use in Machine-Learning of Chemical Structures
Freier ZugriffChemRxiv | 2018| -
A Robust Non-Self-Consistent Tight-Binding Quantum Chemistry Method for large Molecules
Freier ZugriffChemRxiv | 2019| -
Shermo: A General Code for Calculating Molecular Thermochemistry Properties
Freier ZugriffChemRxiv | 2020| -
An Investigation into the Identification of Potential Inhibitors of SARS-CoV-2 Main Protease Using Molecular Docking Study
Freier ZugriffChemRxiv | 2020| -
Identification of Atovaquone, Ouabain and Mebendazole as FDA Approved Drugs Tar-geting SARS-CoV-2 (Version 4)
Freier ZugriffChemRxiv | 2020| -
Identification of SARS-CoV-2 Cell Entry Inhibitors by Drug Repurposing Using in Silico Structure-Based Virtual Screening Approach
Freier ZugriffChemRxiv | 2020| -
Flawed methods in “COVID-19: Attacks the 1-Beta Chain of Hemoglobin and Captures the Porphyrin to Inhibit Human Heme Metabolism”
Freier ZugriffChemRxiv | 2020| -
Rapid Identification of Potential Inhibitors of SARS-CoV-2 Main Protease by Deep Docking of 1.3 Billion Compounds
Freier ZugriffChemRxiv | 2020| -
Lysosome Targeting Chimeras (LYTACs) for the Degradation of Secreted and Membrane Proteins
Freier ZugriffChemRxiv | 2019| -
Targeting TMPRSS2 and Cathepsin B/L Together May Be Synergistic Against SARS-CoV-2 Infection
Freier ZugriffChemRxiv | 2020| -
A Rapid and Quantitative Serum Test for SARS-CoV-2 Antibodies with Portable Surface Plasmon Resonance Sensing
Freier ZugriffChemRxiv | 2020| -
Energetics Based Modeling of Hydroxychloroquine and Azithromycin Binding to the SARS-CoV-2 Spike (S)Protein - ACE2 Complex
Freier ZugriffChemRxiv | 2020| -
Molecular Docking Study of Novel COVID-19 Protease with Low Risk Terpenoides Compounds of Plants
Freier ZugriffChemRxiv | 2020| -
Reduction in Water Pollution in Yamuna River Due to Lockdown Under COVID-19 Pandemic
Freier ZugriffChemRxiv | 2020| -
In-Silico Identification of Potent Inhibitors of COVID-19 Main Protease (Mpro) and Angiotensin Converting Enzyme 2 (ACE2) from Natural Products: Quercetin, Hispidulin, and Cirsimaritin Exhibited Better Potential Inhibition than Hydroxy-Chloroquine Against COVID-19 Main Protease Active Site and ACE2
Freier ZugriffChemRxiv | 2020| -
Battle Against Coronavirus: Repurposing Old Friends (Food Borne Polyphenols) for New Enemy (COVID-19)
Freier ZugriffChemRxiv | 2020| -
T Cell Epitope-Based Vaccine Design for Pandemic Novel Coronavirus 2019-nCoV
Freier ZugriffChemRxiv | 2020| -
Computational study of the strong binding mechanism of SARS-CoV-2 spike and ACE2
Freier ZugriffChemRxiv | 2020| -
AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings
Freier ZugriffChemRxiv | 2021| -
Interaction Region Indicator (IRI): A Very Simple Real Space Function Clearly Revealing Both Chemical Bonds and Weak Interactions
Freier ZugriffChemRxiv | 2021| -
Synthetic Siglec-9 Agonists Inhibit Neutrophil Activation Associated with COVID-19
Freier ZugriffChemRxiv | 2020| -
Pharmaceutical Targeting the Envelope Protein of SARS-CoV-2: the Screening for Inhibitors in Approved Drugs
Freier ZugriffChemRxiv | 2020|
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