„docking“
Suchergebnisse
7.903 Treffer
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Correction: Molecular Docking, Regio, Chemo and Stereoselectivity Study of the [3 + 2] Cycloaddition Reaction Between Pyridazi-3-one and Nitrilimine
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Correction to: Assessing the performance of docking, FEP, and MM/GBSA methods on a series of KLK6 inhibitors
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Potent α-glucosidase inhibitory activity of inoscavin A from fruiting bodies of Fulvifomes fastuosus: Mechanism of action, molecular docking and ADMET
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Dual control of mosquito and stored grain pests by two Algerian Ruta species: novel insights into chemical profiling and molecular docking
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Correction: Exploring the effect of Yinzhihuang granules on alcoholic liver disease based on pharmacodynamics, network pharmacology and molecular docking
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Correction: Network pharmacology and molecular docking study for biological pathway detection of cytotoxicity of the yellow jasmine flowers
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Correction: Experimental validation and molecular docking to explore the active components of cannabis in testicular function and sperm quality modulations in rats
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Correction to: Genotoxic and cytotoxic effects of pethoxamid herbicide on Allium cepa cells and its molecular docking studies to unravel genotoxicity mechanism
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Exploring Benzothiazole-Pyrazole Hybrids as Anticancer Agents: Synthesis, In Vitro Testing, Molecular Docking and Dynamic Simulation Study
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Collision dynamics analysis and structural optimization of a cone-probe docking mechanism in space
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Computational Evaluation of Statin Analogs Targeting HMG‐CoA Reductase for Coronary Artery Disease Treatment
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Design, Synthesis, and Pharmacological Evaluation of Prenylated Arylidene‐Substituted Thiazolidinedione‐Based Pancreatic Lipase Inhibitors as Anti‐obesity Agents
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Polyphenolic profile, hepatoprotective evaluation, and molecular docking study of three palm tree species (Family Arecaceae)
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Exploring chemical constituents and anti-inflammatory mechanisms of Semiaquilegiae Radix via an integrated strategy combining UHPLC-Q-TOF–MS analysis, network pharmacology and molecular docking
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Correction to: In silico molecular docking and dynamic simulation of eugenol compounds against breast cancer
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Correction to: GC-MS Analysis, Molecular Docking and Pharmocokinetic Properties of Phytocompounds from Solanum torvum Unripe Fruits and Its Effect on Breast Cancer Target Protein
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Correction to: Novel metal complexes containing 6‑methylpyridine‑2‑carboxylic acid as potent α‑glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking
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Correction to: A novel series of mixed-ligand M(II) complexes containing 2,2′-bipyridyl as potent α-glucosidase inhibitor: synthesis, crystal structure, DFT calculations, and molecular docking
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Correction to: Docking and in silico toxicity assessment of Arthrospira compounds as potential antiviral agents against SARS-CoV-2
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Author Correction: Artocarpus altilis extracts as a food-borne pathogen and oxidation inhibitors: RSM, COSMO RS, and molecular docking approaches