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References from Synthesis of indole-derived heterocycles with antibacterial and antibiofilm activity against methicillin-resistant Staphylococcus aureus: Biological evaluation, and computational investigations. Local targets link to admitted publications; unresolved targets remain external evidence.
1,2,3-triazole-containing hybrids with potential antibacterial activity against methicillin-resistant Staphylococcus aureus (MRSA)
10.1016/j.ejmech.2020.112686 · 2020 · External reference
Indole-based derivatives as potential antibacterial activity against methicillin-resistance Staphylococcus aureus (MRSA)
10.1016/j.ejmech.2020.112245 · 2020 · External reference
Effect of palladium(II) complexes on NorA efflux pump inhibition and resensitization of fluoroquinolone-resistant Staphylococcus aureus: in vitro and in silico approach
10.3389/fcimb.2023.1340135 · 2024 · External reference
Methicillin-resistant Staphylococcus aureus: an overview of basic and clinical research
10.1038/s41579-018-0147-4 · 2019 · External reference
The WHO bacterial priority pathogens list 2024: a prioritisation study to guide research, development, and public health strategies against antimicrobial resistance
10.1016/s1473-3099(25)00118-5 · 2025 · External reference
Identification of novel small-molecular inhibitors of <i>Staphylococcus aureus</i> sortase a using hybrid virtual screening
10.1038/s41429-022-00524-8 · 2022 · External reference
Antibacterial activity of juglone revealed in a wound model of Staphylococcus aureus infection
10.3390/ijms24043931 · 2023 · External reference
Methicillin-resistant Staphylococcus aureus (MRSA): antibiotic-resistance and the biofilm phenotype
10.1039/c9md00044e · 2019 · External reference
Pathogenicity and virulence of Staphylococcus aureus
10.1080/21505594.2021.1878688 · 2021 · External reference
Metallobiology of tuberculosis
2014 · External reference
Penicillin-binding protein PBP2a provides variable levels of protection toward different β-lactams in Staphylococcus aureus RN4220
10.1002/mbo3.1057 · 2020 · External reference
Penicillin binding protein 2a: an overview and a medicinal chemistry perspective
10.1016/j.ejmech.2020.112312 · 2020 · External reference
Molecular determinants of β-lactam resistance in methicillin-resistant Staphylococcus aureus (MRSA): an updated review
10.3390/antibiotics12091362 · 2023 · External reference
Penicillin-binding protein 2a of methicillin-resistant Staphylococcus aureus
10.1002/iub.1289 · 2014 · External reference
Unresolved reference
2025 · External reference
Prescribed drugs containing nitrogen heterocycles: an overview
10.1039/d0ra09198g · 2020 · External reference
Analysis of the structural diversity, substitution patterns, and frequency of nitrogen heterocycles among U.S. FDA approved pharmaceuticals: Miniperspective
10.1021/jm501100b · 2014 · External reference
Biomedical importance of indoles
10.3390/molecules18066620 · 2013 · External reference
Medicinal chemistry of indole derivatives: current to future therapeutic prospectives
10.1016/j.bioorg.2019.103021 · 2019 · External reference
A comprehensive review on the sustainable synthesis of indole-derived Schiff base ligands and their metal complexes for biological studies
10.1016/j.inoche.2026.116397 · 2026 · External reference
Synthesis and in vitro evaluation of new fluorinated quinoline derivatives with high affinity for PDE5: towards the development of new PET neuroimaging probes
10.1016/j.ejmech.2017.03.091 · 2017 · External reference
Unresolved reference
1970 · External reference
The cation−π interaction
10.1021/ar300265y · 2013 · External reference
Aromatic rings in chemical and biological recognition: energetics and structures
10.1002/anie.201007560 · 2011 · External reference
Practical methodologies for the synthesis of indoles
10.1021/cr0505270 · 2006 · External reference
Improving drug candidates by design: a focus on physicochemical properties as a means of improving compound disposition and safety
10.1021/tx200211v · 2011 · External reference
Recent developments in antimicrobial polymers for biofilm inhibition
10.1039/d5cc06617d · 2026 · External reference
Iodine-catalyzed synthesis of benzo-β-carbolines through Desulfurative cyclization of 2-(1 H -Indol-3-ylsulfanyl)-phenylamines with aryl methyl ketones
10.1021/acs.joc.3c00657 · 2023 · External reference
10.1021/acs.inorgchem.6c00970
10.1021/acs.inorgchem.6c00970 · External reference
Staphylococcus aureus quorum regulator SarA targeted compound, 2-[(methylamino)methyl]phenol inhibits biofilm and down-regulates virulence genes
10.3389/fmicb.2017.01290 · 2017 · External reference
Exploring the anti-virulent potential of pyridine derivatives against vibrio cholerae
10.1039/d5ra05777a · 2026 · External reference
Proteomic study of the inhibitory effects of tannic acid on MRSA biofilm
10.3389/fphar.2024.1413669 · 2024 · External reference
Staphylococcus aureus quorum regulator SarA targeted compound, 2-[(methylamino)methyl]phenol inhibits biofilm and down-regulates virulence genes
10.3389/fmicb.2017.01290 · 2017 · External reference
Computational investigation of solvent interaction (TD-DFT, MEP, HOMO-LUMO), wavefunction studies and molecular docking studies of 3-(1-(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)benzyl)-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile
10.1016/j.chphi.2023.100263 · 2023 · External reference
New copper(II) and nickel(II) complexes derived from ONO-donor tridentate Schiff base ligands and 1-methyl imidazole as co ligand for their use as antidiabetes and antioxidants: synthesis, crystal structures, DFT computational and in vitro studies
10.1016/j.ica.2025.122977 · 2026 · External reference
Anticancer and antibacterial potential of Pd(II) complexes derived from N2O2-donor bidentate Schiff bases: crystal structural analysis, DFT computational, in vitro and molecular docking investigations
10.1016/j.poly.2025.117825 · 2026 · External reference
Tetrazole-based fluorescent probe for sensitive detection of Cu2+: photoluminescence, biological activity, DNA/BSA interaction, and theoretical insights
10.1016/j.rechem.2025.102992 · 2026 · External reference
Integrated experimental and computational study of oxime-based derivatives: antiproliferative evaluation, gene expression, DNA minor groove binding, detailed DFT, docking, and molecular dynamics analyses
10.1016/j.compbiolchem.2026.109085 · 2026 · External reference
Studies on thiophene-thiazole-carbohydrazides as methicillin-resistant staphylococcus aureus (MRSA) agents: insight from DFT and molecular docking simulation
10.1016/j.chphi.2023.100271 · 2023 · External reference
Biological evaluations and biomolecular interactions along with computational insights of arylidene isatin hydrazones synthesized using nanocatalyst
10.1038/s41598-025-26721-7 · 2025 · External reference
Probing the biological activity of isatin derivatives against human lung cancer A549 cells: cytotoxicity, CT-DNA/BSA binding, DFT/TD-DFT, topology, ADME-tox, docking and dynamic simulations
10.1016/j.molliq.2025.127475 · 2025 · External reference
Anti-methicillin resistant Staphylococcus aureus activity, synergism with oxacillin and molecular docking studies of metronidazole-triazole hybrids
10.1016/j.ejmech.2016.03.041 · 2016 · External reference
Molecular docking and dynamics simulation study of telomerase inhibitors as potential anti-cancer agents
10.1016/j.matpr.2020.10.675 · 2021 · External reference
Experimental and theoretical investigation of 6-nitropiperonal through structural, electronic, and biological perspectives
10.1002/slct.73247 · 2026 · External reference
Spectroscopic, quantum chemical, docking, and simulation studies of a benzothiazole-based derivative with anti-breast cancer potential
10.1002/cbdv.202502998 · 2026 · External reference
Molecular docking, molecular dynamics, pkCSM drug-likeness profiles, toxicity, and DFT study of the antioxidant and anticancer activities of three flavonoid derivatives
10.1002/slct.202401776 · 2024 · External reference
A theoretical study of molecular reactivity in medicinal chemistry: antioxidant properties of isoflavonoid Lupinalbin B in its active forms
10.1016/j.jics.2025.101678 · 2025 · External reference
Structural bioinformatics insights into UDP-galactopyranose mutase (UGM) as a novel drug target for antifilarial therapy against human filarial parasite Brugia malayi
10.1007/s11030-025-11304-5 · 2025 · External reference
In silico screening of flavonoid-based inhibitors targeting UDP-galactopyranose mutase of Brugia malayi for lymphatic filariasis drug design
10.1016/j.compbiomed.2025.111278 · 2025 · External reference