Subject
Pharmacology (medical),Pharmacology
Cited by
99 articles.
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1. Synthesis, biological evaluation, theoretical calculations, QSAR and molecular docking studies of novel arylaminonaphthols as potent antioxidants and BChE inhibitors;Bioorganic Chemistry;2024-09
2. Molecular docking, MD simulation, and MMGBSA-binding free energy estimation study identify antibiotic analogs as potential antimalarials targeting housekeeping proteins of
Plasmodium falciparum
apicoplast;Molecular Simulation;2024-07-26
3. Click-derived o-cresolphthalein linked 1,2,3-triazole: Pb(II) ion sensing, in silico analysis, and aromatase inhibition;Journal of Molecular Structure;2024-06
4. Virtual screening, MMGBSA, and molecular dynamics approaches for identification of natural products from South African biodiversity as potential Onchocerca volvulus pi-class glutathione S-transferase inhibitors;Heliyon;2024-05
5. Xenografted Tumors Share Comparable Fraction Unbound and Can Be Surrogated by Mouse Lung Tissue;Drug Metabolism and Disposition;2024-04-26