Synonyme wurden verwendet für: Bioinformatik
Suche ohne Synonyme: keywords:("Bioinformatik")
Verwendete Synonyme:
- biocomputing
- bioinformatics
-
Studies on Computational Molecular Interaction Between SARS-CoV-2 Main Protease and Natural Products
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Sequence Analysis and Structure Prediction of SARS-CoV-2 Accessory Proteins 9b and ORF14: Evolutionary Analysis Indicates Close Relatedness to Bat Coronavirus
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Structure Prediction and Synthesis of a New Class of Macrocyclic Peptide Natural Products
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Molecular Modeling of Structures and Interaction of Short Peptides and Sortase Family Protein of Enterococcus Faecalis: Basis for Developing Peptide-Based Therapeutics Against Multidrug Resistant Strains
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Modification of Remdesivir as a Better Inhibitor of COVID-19: A Computational Docking Study
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Knowledge-Based Structural Models of SARS-CoV-2 Proteins and Their Complex with Potential Drugs
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Transition Structures Between Unbound and Bound SARS-CoV-2 Spike Protein to Human ACE2: Potential Targets for Drug Design
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Ritonavir May Inhibit Exoribonuclease Activity of Nsp14 from the SARS-CoV-2 Virus and Potentiate the Activity of Chain Terminating Drugs
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Liquiritin from Glycirrhyza Glabra L (Fabaceae) - a Natural Derived Drug, as a Potential Inhibitor for SARS-CoV-2
Freier ZugriffChemRxiv | 2021|Schlagwörter: Bioinformatics and Computational Biology -
Computational Molecular Docking and Virtual Screening Revealed Promising SARS-CoV-2 Drugs
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Protein-Protein Interaction Network Analysis and Identification of Key Players in nor-NOHA and NOHA Mediated Pathways for Treatment of Cancer through Arginase Inhibition: Insights from Systems Biology
Freier ZugriffChemRxiv | 2018|Schlagwörter: Bioinformatics -
Identification of Potential Phytochemical Inhibitors as Promising Therapeutics Against SARS-CoV-2 and Molecular Dynamics Simulation
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
In Silico Identification of a Potent Arsenic Based Approved Drug Darinaparsin against SARS-CoV-2: Inhibitor of RNA dependent RNA polymerase (RdRp) and Necessary Proteases
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Subunit Vaccine Against Sars-Cov-2 Using CTL and HTL Epitopes
Freier ZugriffChemRxiv | 2021|Schlagwörter: Bioinformatics and Computational Biology -
Potential COVID-19 Protease Inhibitors: Repurposing FDAapproved Drugs
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Computational Screening of Phytochemicals from Medicinal plants as COVID-19 Inhibitors
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
CAVIAR: a method for automatic cavity detection, description and decomposition into subcavities
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Simeprevir and Eltrombopag as Potential Inhibitors of SARS-CoV2 Proteases: A Molecular Docking and Virtual Screening Approach to Combat COVID-19
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
Theoretical Study of the anti-NCP Molecular Mechanism of Traditional Chinese Medicine Lianhua-Qingwen Formula (LQF)
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology -
In-Silico Drug Designing of Novel Morpholino Based Physcion Drug Candidate and Investigation of Inhibition Effects on Covid-19 RNA Dependent - RNA Polymerase Non Structural Protein 12 (Nsp 12) with ADMET Study
Freier ZugriffChemRxiv | 2020|Schlagwörter: Bioinformatics and Computational Biology
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