Lv689
3130 积分 2022-10-27 加入
Visualization of Ferroptosis‐Induced Lipid Peroxidation Using Plasma Membrane‐Specific Fluorescent Probe LipoxPM
1天前
已完结
Discovery of a novel PLK1 inhibitor with high inhibitory potency using a combined virtual screening strategy
3天前
已完结
Novel alloxazine analogues: design, synthesis, and antitumour efficacy enhanced by kinase screening, molecular docking, and ADME studies
3天前
已完结
Identification of novel inhibitors of dengue viral NS5 RNA-dependent RNA polymerase through molecular docking, biological activity evaluation and molecular dynamics simulations
3天前
已完结
Fluorinated indeno-quinoxaline bearing thiazole moieties as hypoglycaemic agents targeting α -amylase, and α -glucosidase: synthesis, molecular docking, and ADMET studies
3天前
已完结
Discovery of selective ACAT2 antagonist via a combination strategy based on deep docking, pharmacophore modelling, and molecular dynamics simulation
3天前
已完结
Identification of potential inhibitors against Staphylococcus aureus shikimate dehydrogenase through virtual screening and susceptibility test
3天前
已完结
Synthesis biological evaluation and molecular docking of isatin hybrids as anti-cancer and anti-microbial agents
3天前
已完结
Development of novel ALOX15 inhibitors combining dual machine learning filtering and fragment substitution optimisation approaches, molecular docking and dynamic simulation methods
3天前
已完结
Discovery of novel and potent dual-targeting AXL/HDAC2 inhibitors for colorectal cancer treatment via structure-based pharmacophore modelling, virtual screening, and molecular docking, molecular dynamics simulation studies, and biological evaluation
3天前
已完结
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