„docking“
Suchergebnisse
7.903 Treffer
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Synthesis, characterization and molecular docking study of novel bile acid curcumin conjugates as potent antibacterial and antibiofilm agents
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The new pyridine derivatives as potential tyrosinase inhibitors: DFT calculations, molecular docking, and ADME studies
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A New Bisamide from Piper longum and its Molecular Docking Study with Akt
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Development of a Virtual Screening Pipeline for the Identification of Small Molecule PPIP5K2 Inhibitors
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Struktur- und Funktionsanalysen von pilzlichen Zellwandproteinen der SUN- und CFEM-Proteinfamilien
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New Approaches to Computer-Aided Drug Design
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Nonparametric and Nonasymptotic Confidence Intervals for Estimation of Mutual Information with Applications in Protein-Protein Docking Analysis
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Die Bedeutung des multi-site docking Proteins Gab1 in der Epo-, Jak2-V617F- und IL-6-induzierten Signaltransduktion
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Distinct functions of Syntaxin-1 in neuronal maintenance, synaptic vesicle docking, and fusion in mouse neurons
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Computational Study on Potentially Active Antibacterial Compounds in Secondary Metabolites of Extremophilic Microorganisms
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DFT studies and molecular docking approach for investigation of optoelectronic and biological properties of Pyrimethamine and Leflunomide
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In Silico exploration of Karanjin for anti-obesity potential through ADMET profiling, network pharmacology, molecular docking, and molecular dynamics simulations
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Neuartige Bisindolylcyclobutendione als potentielle Antimalaria-Wirkstoffe
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Flexible Docking Methods for Investigating Protein-Protein Interactions
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In silico characterisation of AtPARP1 and virtual screening for AtPARP inhibitors to increase resistance to abiotic stress
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Entwicklung von Kleinmolekülen zur Störung von Protein-Protein-Interaktionen
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Biochemische Charakterisierung und Identifizierung neuer Inhibitoren der humanen Myt1-Kinase
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In silico Studien zu Bis-Tacrinen, Chinazolinen und Chinazolinonen sowie Synthese von Chinazoliniumverbindungen als Inhibitoren von Cholinesterasen
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Improved approaches to ligand growing through fragment docking and fragment-based library design
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Anwendung von coarse grained Kraftfeldern für Protein-Protein-Docking