„docking“
Suchergebnisse
7.903 Treffer
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Flavonoid glycosides of Stachys kurdica Boiss. & Hohen. against human lung cancer cells upon enzymatic docking paradigm
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Exploring Schiff Bases Derived from 2-hydroxybenzaldehyde as Potential Anticancer Agents: Synthesis, Characterization, Molecular Docking and in-vitro Evaluation
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An anti-idiotypic single domain antibody as Cry2Aa toxin mimotope and analysis of its binding region through molecular docking
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Assessing alkaline battery waste toxicity in Nile tilapia (Oreochromis niloticus): integrating physiological biomarker analysis with molecular docking insights
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Robust control of an actively controlled drogue for autonomous aerial docking
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Exploring the health benefits of gut microbiota metabolites on combating ulcerative colitis via network pharmacology, bioinformatics and molecular docking
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Protein domain movement involved in binding of belinostat and HPOB as inhibitors of histone deacetylase 6 (HDAC6): a hybrid automated-interactive docking study
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Evaluating the Antifungal Efficacy of Cordycepin Against Fusarium oxysporum f. Sp. cubense: An In Silico and In Vitro Approach
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Impact of C18 Epimerization of Indole‐ and Pyrazole‐Fused 18β‐Glycyrrhetinic Acid Derivatives on PTP1B and TCPTP Inhibitory Activity: Synthesis, In Vitro, and In Silico Studies
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Targeting Plasmodium falciparum Single‐Stranded DNA‐Binding Protein: Discovery of New Scaffold Compounds Effective against Drug‐Sensitive and Artemisinin‐Resistant Strains
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Docking and Molecular Dynamics Simulations of Polyligand Complexes of Aspirin with Human Serum Albumin
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CoBdock-2: enhancing blind docking performance through hybrid feature selection combining ensemble and multimodel feature selection approaches
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Synthesis, biological evaluation, and molecular docking studies of substituted chromone-2-carboxamide derivatives as anti-breast cancer agents
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Computational insights into the interactions of sofosbuvir and remdesivir with RNA-directed RNA polymerase: ligand screening, docking simulations, and interaction analysis
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Biological Evaluation and Molecular Docking Study of (E)-N-(2-Aminophenyl)-3-(quinolin-4-yl)acrylamides as Potential Anticolon Cancer Agents
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Potentials of cepharanthine and tomatidine as novel LpxC and TLR4 inhibitors to mitigate gut-mediated inflammation in Parkinson’s disease: a high-throughput investigation through molecular docking and dynamic simulation
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Exploring the role of hepsin in prostate cancer: bioinformatics, molecular Docking and molecular dynamics simulations
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Molecular docking study and pharmacokinetic insights of rifampicin in pure and capsule dosage forms
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Self-polymerization of dopamine-coated zinc oxide as a potential antibacterial nanoparticle with molecular docking analysis
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Dynamics, Contact Model and Control Methodology for Peripheral Spacecraft Docking System: A Simulation-Based Survey