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Design, Synthesis, Docking Studies and Molecular Dynamics Simulation of New 1,3,5‐Triazine Derivatives as Anticancer Agents Selectively Targeting Pancreatic Adenocarcinoma (Capan‐1)
20小时前
已完结
Design and evaluation of novel selective BET BD2 inhibitors by combining QSAR, molecular docking and molecular dynamics simulation techniques
21小时前
已完结
Molecular Docking, Pharmacokinetic and Molecular Simulation Analysis of Novel Mono‐Carbonyl Curcumin Analogs as L858R/T790M/C797S Mutant EGFR Inhibitors
22小时前
已完结
Targeting Antibacterial Resistance: Computational Exploration of Bioactive Compounds in Dipsacus asper Integrating Docking, ADMET Analysis, and Molecular Dynamics Simulations
22小时前
已完结
Potential MAO‐B Inhibitors from Cissampelos capensis L.f.: ADMET, Molecular Docking, Dynamics, and DFT Insights
23小时前
已完结
Novel α‐glucosidase Inhibitors Designed as Type 2 Diabetes Drugs by QSAR, Molecular Docking and Molecular Dynamics Simulation Methods
1天前
已完结
Two new diterpenoid alkaloids from the roots of Aconitum nagarum and their cytotoxic activity
12天前
已完结
Two New C19‐Diterpenoid Alkaloids from Delphinium shawurense
12天前
已完结
Four new C20-diterpenoid alkaloids fromAconitum rotundifolium
12天前
已完结
Chemical Components of Dendrobium chrysotoxum
1个月前
已完结
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