„docking“
Suchergebnisse
7.903 Treffer
-
Identification of Potential Antituberculosis Drugs Through Docking and Virtual Screening
-
Computational identification of novel piperidine derivatives as potential HDM2 inhibitors designed by fragment-based QSAR, molecular docking and molecular dynamics simulations
-
In vitro antioxidant and antidiabetic properties of petroleum ether extract of Wattakaka Volubilis and their potential phytomarkers for insilico computational of biological parameters optimization by using the molecular docking program AutoDock 4
-
Kinetics and molecular docking studies of loganin, morroniside and 7-O-galloyl-d-sedoheptulose derived from Corni fructus as cholinesterase and β-secretase 1 inhibitors
-
Formylchromone derivatives as novel and selective PTP-1B inhibitors: a drug design aspect using molecular docking-based self-organizing molecular field analysis
-
Molecular Docking and Molecular Dynamics Simulation Studies to Predict Flavonoid Binding on the Surface of DENV2 E Protein
-
Synthesis, antitumor evaluation, and molecular docking studies of indole–indazolyl hydrazide–hydrazone derivatives
-
Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies
-
In silico molecular docking of niloticin with acetylcholinesterase 1 (AChE1) of Aedes aegypti L. (Diptera: Culicidae): a promising molecular target
-
Exploration of the binding modes of l-asparaginase complexed with its amino acid substrates by molecular docking, dynamics and simulation
-
HQSAR and molecular docking studies of furanyl derivatives as adenosine A2A receptor antagonists
-
In Silico Drug-Designing Studies on Flavanoids as Anticolon Cancer Agents: Pharmacophore Mapping, Molecular Docking, and Monte Carlo Method-Based QSAR Modeling
-
Flavanoids as Potential NEDD-4 Inhibitors: In Silico Discovery Using Molecular Docking and ADME Studies
-
Homology modeling, docking, and molecular dynamics simulation of the receptor GALR2 and its interactions with galanin and a positive allosteric modulator
-
Cooperation between a T Domain and a Minimal C‐Terminal Docking Domain to Enable Specific Assembly in a Multiprotein NRPS
-
Front Cover: Novel 4,5‐Dihydrothiazole‐Phenylpiperazine Derivatives: Synthesis, Docking Studies and Pharmacological Evaluation as Serotonergic Agents (ChemMedChem 15/2025)
-
Cover Features: Phytochemical Characterization and Antibacterial Activity of Carthamus Caeruleus L. Aqueous Extracts: In Vitro and In Silico Molecular Docking Studies (Chem. Biodiversity 1/2025)
-
Front Cover: Cholinesterase Inhibitory Activity and Molecular Docking Studies of Isocryptolepine‐Triazole Adducts (ChemMedChem 24/2024)
-
Front Cover: Xanthine Oxidase Inhibition by Monoterpene‐Chalcone Conjugates from Kaempferia subglobosa and Molecular Docking Insights (Chem. Asian J. 22/2024)
-
Front Cover: Rational Design and Synthesis of Isatin‐Chalcone Hybrids Integrated with 1 H ‐1,2,3‐Triazole: Anti‐Proliferative Profiling and Molecular Docking Insights (ChemMedChem 14/2024)