„docking“
Suchergebnisse
7.903 Treffer
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Molecular dynamics, docking and quantum calculations reveal conformational changes influenced by CYP271A amino acid mutations related to cerebrotendinous xanthomatosis
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Evaluating Bis‐Phenacyl Bromide‐Based Bis‐Heterocyclic Templates as Anticancer Prototypes and Potential PARP1 Inhibitors
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DNA Binding, Molecular Docking and Antimicrobial Studies of Co(III) Polypyridyl Complexes
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Molecular docking and pharmacokinetic evaluations of curcumin-based scaffolds as MDM2-p53 inhibitors
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Benchmarking AI-powered docking methods from the perspective of virtual screening
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Green synthesis of pyrazole derivatives via one-pot three component Knoevenagel–Michael addition utilizing TiO2/RuO2/CuO as a ternary nanocatalytic system: characterization, DFT and molecular docking studies
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Synthesis, Photophysical Properties, Antibacterial Activity, DNA Gyrase Inhibition, and Molecular Docking Studies of New Thiophene–Furan Push–Pull Fluorophores
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Receptor subtype-specific docking of asp6.59 with C-terminal arginine residues in y receptor ligands
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17 The Basics of Femtosecond Laser Cataract Surgery
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Computational Molecular Physics of FKBPs and FRB-domain containing proteins
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Computational Screening of FDA‐Approved Hepatitis C Drugs for Inhibition of VEGFR2 in Liver Cancer
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Part IV Surgical Techniques: Section III Lumbar Spine: 39 Transpsoas Anatomical Approach to the Spine
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Exploring the anticancer potential of Jerantinine A from Tabernaemontana coronaria against prostate, breast, and ovarian cancers: a computational approach
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Anticancer effects of Plantago major extract on colorectal and gastric cancer cell lines: an in vitro study and molecular docking analysis
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Structural analysis and evaluation of natural compounds for thrombotic disorder management: ADMET profiling, docking, dynamics, and post-dynamic assessment
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Based on network pharmacology and molecular docking technology to explore the pharmacodynamic components and mechanism of Gynostemmae Pentaphylli Herba reversing Cervical intraepithelial neoplasia
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Reactivity Study, NCI-RDG Analysis, Molecular Docking and ADMET Investigation of N-(4-Acetyl-5-(4-(nitro)phenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)-N-phenyl Acetamide
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The role of unsaturated fatty acids in modulating human butyrylcholinesterase activity: insights from kinetics and molecular docking
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Entwurf, Entwicklung und Evaluierung eines automatischen Prozesses für Protein-Ligand-Docking
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Enzyme‐Catalyzed Kinetic Resolution of 2,2,2‐Trifluoro‐1‐(heteroaryl) ethanols: Experimental and Docking Studies †