„docking“
Suchergebnisse
7.903 Treffer
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A Facile Synthesis and Docking Studies of 1,2,4-Triazolo[3,4-b][1,3,4]oxadiazole Derivatives
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Colorectal Carcinoma Cell Growth Inhibition In Vitro and Identification of Molecular Targets using Molecular Docking
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Graphene and its modifications for enhanced adhesion in dental restoratives: a molecular docking and dynamics study
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Guidance, Control and Docking for CubeSat-based Active Debris Removal
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Inhibitory effects of phytochemicals of spices on human monoamine oxidase B through molecular docking, molecular dynamics simulation, and DFT study
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Neutrophil elastase binds at the central domain of extracellular Toll-like receptor 4: AI prediction, docking, and validation in disease model
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Identification of a sequence polymorphism in PST_8713 effector of Puccinia striiformis f.sp tritici and its docking with putative interacting wheat pathogenesis-related (PR) proteins
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Cannabis sativa L. chemical compositions as potential plasmodium falciparum dihydrofolate reductase-thymidinesynthase enzyme inhibitors: An in silico study for drug development
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Exploring the mechanism of vitamin C on the co-expressed genes of papillary thyroid carcinoma and Epstein-Barr virus based on bioinformatics, network pharmacology and molecular docking analysis
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Molecular docking and molecular dynamics simulations revealed interaction mechanism of acetylcholinesterase with organophosphorus pesticides and their alternatives
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Performance evaluation of cationic cellulose for anionic dyes adsorption from real wastewater and docking studies
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Spectroscopic, docking, antiproliferative, and anticancer activity of novel metal derivatives of phenylacetohydrazide Schiff base on different human cancer cell lines
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Molecular docking, dynamics simulations, and in vivo studies of gallic acid in adenine-induced chronic kidney disease: targeting KIM-1 and NGAL
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Synthesis, Characterization and In Vitro and In Silico Biological Evaluation of New Mannich-Based Rhodanine and Thiazolidine-2,4-dione Derivatives as Potential Anti-Lung-Cancer Agents
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Exploring the Mechanism of Yougui Pill against Aging Based on Network Pharmacology and Molecular Docking Study
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Design, Synthesis, and Molecular Docking Studies of Sulfonyl-Substituted Chromene Derivatives as Anticancer Agents
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A comparative investigation of predicted protein structures of a histidine acid phosphatase from Saccharomyces cerevisiae through molecular docking and MD simulations
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Investigating the pharmacological mechanisms of clopidogrel for carotid stenosis treatment based on network pharmacology and molecular docking techniques
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New pyrazole-based derivatives targeting MmpL3 transporter in Mycobacterium tuberculosis: design, synthesis, biological evaluation and molecular docking studies
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Computational analysis of antimicrobial peptides targeting key receptors in infection-related cardiovascular diseases: molecular docking and dynamics insights