„virtual screening“
Suchergebnisse
1.000+ Treffer
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Docking-based virtual screening of Brazilian natural compounds using the OOMT as the pharmacological target database
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Octopus: a platform for the virtual high-throughput screening of a pool of compounds against a set of molecular targets
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Discovery of Novel GSK-3β Inhibitors Using Pharmacophore and Virtual Screening Studies
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Identification of Dual Natural Inhibitors for Chronic Myeloid Leukemia by Virtual Screening, Molecular Dynamics Simulation and ADMET Analysis
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Scaffold Hopping by “Fuzzy” Pharmacophores and its Application to RNA Targets
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Virtual screening and experimental validation of novel histone deacetylase inhibitors
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Structure-based virtual screening of hypothetical inhibitors of the enzyme longiborneol synthase—a potential target to reduce Fusarium head blight disease
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Discovery of potential ALK inhibitors by virtual screening approach
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Homology modeling and virtual screening studies of FGF-7 protein—a structure-based approach to design new molecules against tumor angiogenesis
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Discovery of ERBB3 inhibitors for non-small cell lung cancer (NSCLC) via virtual screening
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Flavonoids as Multi-target Inhibitors for Proteins Associated with Ebola Virus: In Silico Discovery Using Virtual Screening and Molecular Docking Studies
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Identification of Potential Antituberculosis Drugs Through Docking and Virtual Screening
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Identification of novel natural compound inhibitors for human complement component 5a receptor by homology modeling and virtual screening
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Back Cover: Hit Identification of a Novel Dual Binder for h‐telo/c‐myc G‐Quadruplex by a Combination of Pharmacophore Structure‐Based Virtual Screening and Docking Refinement (ChemMedChem 16/2016)
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Inside Cover: Development and Application of a Virtual Screening Protocol for the Identification of Multitarget Fragments (ChemMedChem 12/2016)
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Front Cover: The First Class of Small Molecules Potently Disrupting the YAP‐TEAD Interaction by Direct Competition (ChemMedChem 19/2022)
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Discovery of small molecules binding to the normal conformation of prion by combining virtual screening and multiple biological activity evaluation methods
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Strukturbasiertes computergestütztes Wirkstoffdesign an flexiblen Proteintargets – Aldose Reduktase und Hsp70
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In silico identification and validation of a novel hypothetical protein in Cryptosporidium hominis and virtual screening of inhibitors as therapeutics
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Computational screening of energy- and bio-materials