These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
129 related articles for article (PubMed ID: 37570800)
1. In Silico and In Vitro Studies of 4-Hydroxycoumarin-Based Heterocyclic Enamines as Potential Anti-Tumor Agents. Assad M; Paracha RN; Siddique AB; Shaheen MA; Ahmad N; Mustaqeem M; Kanwal F; Mustafa MZU; Rehman MFU; Fatima S; Lu C Molecules; 2023 Aug; 28(15):. PubMed ID: 37570800 [TBL] [Abstract][Full Text] [Related]
2. Synthesis of 2-acylated and sulfonated 4-hydroxycoumarins: In vitro urease inhibition and molecular docking studies. Rashid U; Rahim F; Taha M; Arshad M; Ullah H; Mahmood T; Ali M Bioorg Chem; 2016 Jun; 66():111-6. PubMed ID: 27140727 [TBL] [Abstract][Full Text] [Related]
4. Synthesis, computational study and cytotoxicity of 4-hydroxycoumarin-derived imines/enamines. Vaseghi S; Yousefi M; Shokrzadeh M; Hossaini Z; Hosseini-Khah Z; Emami S Mol Divers; 2021 May; 25(2):1011-1024. PubMed ID: 32323127 [TBL] [Abstract][Full Text] [Related]
5. Synthesis and acetylcholinesterase enzyme inhibitory effects of some novel 4,5-Dihydro-1 Medetalibeyoğlu H; Türkan F; Manap S; Bursal E; Beytur M; Aras A; Akyıldırım O; Kotan G; Gürsoy-Kol Ö; Yüksek H J Biomol Struct Dyn; 2023 Jul; 41(10):4286-4294. PubMed ID: 35442162 [TBL] [Abstract][Full Text] [Related]
6. Discovery and synthesis of 2-amino-1-methyl-1H-imidazol-4(5H)-ones as GPCR ligands; an approach to develop breast cancer drugs via GPCR associated PAR1 and PI3Kinase inhibition mechanism. Ashok SR; Shivananda MK; Manikandan A; Chandrasekaran R Bioorg Chem; 2019 May; 86():641-651. PubMed ID: 30822721 [TBL] [Abstract][Full Text] [Related]
7. Molecular Dynamics and Biological Evaluation of 2-chloro-7-cyclopentyl- 7H-pyrrolo[2,3-d]pyrimidine Derivatives Against Breast Cancer. Singaram K; Marimuthu D; Baskaran S; Chinaga SK; Shanmugarajan D; Vadivel T Comb Chem High Throughput Screen; 2017; 20(8):703-712. PubMed ID: 28738766 [TBL] [Abstract][Full Text] [Related]
8. Synthesis, computational quantum chemical study, in silico ADMET and molecular docking analysis, in vitro biological evaluation of a novel sulfur heterocyclic thiophene derivative containing 1,2,3-triazole and pyridine moieties as a potential human topoisomerase IIα inhibiting anticancer agent. Murugavel S; Ravikumar C; Jaabil G; Alagusundaram P Comput Biol Chem; 2019 Apr; 79():73-82. PubMed ID: 30731361 [TBL] [Abstract][Full Text] [Related]
9. Ultrasonic-Assisted Synthesis of Heterocyclic Curcumin Analogs as Antidiabetic, Antibacterial, and Antioxidant Agents Combined with in vitro and in silico Studies. Zelelew D; Endale M; Melaku Y; Geremew T; Eswaramoorthy R; Tufa LT; Choi Y; Lee J Adv Appl Bioinform Chem; 2023; 16():61-91. PubMed ID: 37533689 [TBL] [Abstract][Full Text] [Related]
10. Ultrasound mediated efficient synthesis of new 4-oxoquinazolin-3(4H)-yl)furan-2-carboxamides as potent tyrosinase inhibitors: Mechanistic approach through chemoinformatics and molecular docking studies. Dige NC; Mahajan PG; Raza H; Hassan M; Vanjare BD; Hong H; Hwan Lee K; Latip J; Seo SY Bioorg Chem; 2019 Nov; 92():103201. PubMed ID: 31445195 [TBL] [Abstract][Full Text] [Related]
11. Design, DFT studies, antimicrobial and antioxidant potential of Binuclear N-heterocyclic Carbene (NHCs) complexes, Probing the aspect of DNA interaction through In-vitro and In-silico approach. Ashraf R; Javed M; Taskin-Tok T; Nadeem R; Javaid MK; El-Naggar M; Alzahrani OM; Mahmoud SF Comput Biol Chem; 2021 Dec; 95():107591. PubMed ID: 34702631 [TBL] [Abstract][Full Text] [Related]
12. Synthesis of novel diazaphosphinanes coumarin derivatives with promoted cytotoxic and anti-tyrosinase activities. Gardelly M; Trimech B; Belkacem MA; Harbach M; Abdelwahed S; Mosbah A; Bouajila J; Ben Jannet H Bioorg Med Chem Lett; 2016 May; 26(10):2450-2454. PubMed ID: 27080182 [TBL] [Abstract][Full Text] [Related]
13. In silico molecular docking studies of oxadiazole and pyrimidine bearing heterocyclic compounds as potential antimicrobial agents. Desai NC; Vaghani HV; Jethawa AM; Khedkar VM Arch Pharm (Weinheim); 2021 Oct; 354(10):e2100134. PubMed ID: 34169569 [TBL] [Abstract][Full Text] [Related]
14. Pyrazoline analogs as potential anticancer agents and their apoptosis, molecular docking, MD simulation, DNA binding and antioxidant studies. Rana M; Arif R; Khan FI; Maurya V; Singh R; Faizan MI; Yasmeen S; Dar SH; Alam R; Sahu A; Ahmad T; Rahisuddin Bioorg Chem; 2021 Mar; 108():104665. PubMed ID: 33571809 [TBL] [Abstract][Full Text] [Related]
15. Green synthesis of selenium based N-heterocyclic carbene compounds; structural, in-vitro anticancer and molecular docking studies. Hayat K; Tariq U; Wong QA; Quah CK; Majid ASA; Nazari V M; Ahamed MBK; Iqbal MA; Tirmizi SA Comput Biol Chem; 2021 Oct; 94():107567. PubMed ID: 34500323 [TBL] [Abstract][Full Text] [Related]
16. Synthesis, Molecular Docking Study and in vitro Anticancer Activity of Tetrazole Linked Benzochromene Derivatives. Gorle S; Maddila S; Maddila SN; Naicker K; Singh M; Singh P; Jonnalagadda SB Anticancer Agents Med Chem; 2017; 17(3):464-470. PubMed ID: 27357544 [TBL] [Abstract][Full Text] [Related]
18. Design, Synthesis, Matada GSP; Abbas N; Dhiwar PS; Basu R; Devasahayam G Anticancer Agents Med Chem; 2021; 21(4):451-461. PubMed ID: 32698735 [TBL] [Abstract][Full Text] [Related]
19. Synthesis of coumarin derivatives and investigation of their inhibitory effects on lung cancer cell motility. Zhou R; Yu YH; Kim H; Ha HH Sci Rep; 2022 Dec; 12(1):21635. PubMed ID: 36517633 [TBL] [Abstract][Full Text] [Related]