228 related articles for article (PubMed ID: 29391779)
1. Biological activity, quantitative structure-activity relationship analysis, and molecular docking of xanthone derivatives as anticancer drugs.
Miladiyah I; Jumina J; Haryana SM; Mustofa M
Drug Des Devel Ther; 2018; 12():149-158. PubMed ID: 29391779
[TBL] [Abstract][Full Text] [Related]
2. QSAR and docking studies on xanthone derivatives for anticancer activity targeting DNA topoisomerase IIα.
Alam S; Khan F
Drug Des Devel Ther; 2014; 8():183-95. PubMed ID: 24516330
[TBL] [Abstract][Full Text] [Related]
3. Quantitative structure-activity relationship (QSAR) and molecular docking of xanthone derivatives as anti-tuberculosis agents.
Yuanita E; Sudirman ; Dharmayani NKT; Ulfa M; Syahri J
J Clin Tuberc Other Mycobact Dis; 2020 Dec; 21():100203. PubMed ID: 33294629
[TBL] [Abstract][Full Text] [Related]
4. Recent cancer drug development with xanthone structures.
Na Y
J Pharm Pharmacol; 2009 Jun; 61(6):707-12. PubMed ID: 19505360
[TBL] [Abstract][Full Text] [Related]
5. Xanthone Conjugated Amino Acids as Potential Anticancer and DNA Binding Agents: Molecular Docking, Cytotoxicity and SAR Studies.
Rakesh KP; Darshini N; Manukumar HM; Vivek HK; Eissa MYH; Prasanna DS; Mallesha N
Anticancer Agents Med Chem; 2018; 18(15):2169-2177. PubMed ID: 30179146
[TBL] [Abstract][Full Text] [Related]
6. Xanthones for melanogenesis inhibition: Molecular docking and QSAR studies to understand their anti-tyrosinase activity.
Rosa GP; Palmeira A; Resende DISP; Almeida IF; Kane-Pagès A; Barreto MC; Sousa E; Pinto MMM
Bioorg Med Chem; 2021 Jan; 29():115873. PubMed ID: 33242700
[TBL] [Abstract][Full Text] [Related]
7. Molecular Docking, G-QSAR Studies, Synthesis and Anticancer Screening of Some New 2-Phenazinamines as Bcr-Abl Tyrosine Kinase Inhibitors.
Kale MA; Sonwane GM
Curr Drug Discov Technol; 2020; 17(2):213-224. PubMed ID: 30210004
[TBL] [Abstract][Full Text] [Related]
8. Virtual screening, Docking, ADMET and System Pharmacology studies on Garcinia caged Xanthone derivatives for Anticancer activity.
Alam S; Khan F
Sci Rep; 2018 Apr; 8(1):5524. PubMed ID: 29615704
[TBL] [Abstract][Full Text] [Related]
9. Prenylated xanthones and benzophenones from the fruits of Garcinia bracteata and their potential antiproliferative and anti-inflammatory activities.
Xue Q; Chen Y; Yin H; Teng H; Qin R; Liu H; Li Q; Mei Z; Yang G
Bioorg Chem; 2020 Nov; 104():104339. PubMed ID: 33142411
[TBL] [Abstract][Full Text] [Related]
10. Synthesis of xanthone derivatives based on α-mangostin and their biological evaluation for anti-cancer agents.
Fei X; Jo M; Lee B; Han SB; Lee K; Jung JK; Seo SY; Kwak YS
Bioorg Med Chem Lett; 2014 May; 24(9):2062-5. PubMed ID: 24717154
[TBL] [Abstract][Full Text] [Related]
11. Synthesis of Novel Xanthone Analogues and Their Growth Inhibitory Activity Against Human Lung Cancer A549 Cells.
Wu J; Dai J; Zhang Y; Wang J; Huang L; Ding H; Li T; Zhang Y; Mao J; Yu S
Drug Des Devel Ther; 2019; 13():4239-4246. PubMed ID: 31853172
[TBL] [Abstract][Full Text] [Related]
12. Cytotoxic and Anti-Inflammatory Activities of Dihydroisocoumarin and Xanthone Derivatives from
Sukandar ER; Kaennakam S; Raab P; Nöst X; Rassamee K; Bauer R; Siripong P; Ersam T; Tip-Pyang S; Chavasiri W
Molecules; 2021 Nov; 26(21):. PubMed ID: 34771035
[No Abstract] [Full Text] [Related]
13. Design, synthesis and biological evaluation of novel 1-hydroxyl-3-aminoalkoxy xanthone derivatives as potent anticancer agents.
Yang ZM; Huang J; Qin JK; Dai ZK; Lan WL; Su GF; Tang H; Yang F
Eur J Med Chem; 2014 Oct; 85():487-97. PubMed ID: 25113877
[TBL] [Abstract][Full Text] [Related]
14. Synthesis, inhibitory activities, and QSAR study of xanthone derivatives as alpha-glucosidase inhibitors.
Liu Y; Ke Z; Cui J; Chen WH; Ma L; Wang B
Bioorg Med Chem; 2008 Aug; 16(15):7185-92. PubMed ID: 18632275
[TBL] [Abstract][Full Text] [Related]
15. Docking-assisted 3D-QSAR studies on xanthones as α-glucosidase inhibitors.
Zheng X; Zhou S; Zhang C; Wu D; Luo HB; Wu Y
J Mol Model; 2017 Aug; 23(9):272. PubMed ID: 28861624
[TBL] [Abstract][Full Text] [Related]
16. Cytotoxic and α-Glucosidase Inhibitory Xanthones from Garcinia mckeaniana Leaves and Molecular Docking Study.
Thi Thu HN; Minh QP; Van CP; Van TN; Van KP; Thanh TN; Le Thi Tu A; Litaudon M; The SN
Chem Biodivers; 2021 Nov; 18(11):e2100396. PubMed ID: 34529335
[TBL] [Abstract][Full Text] [Related]
17. Novel benzothiazole-based dual VEGFR-2/EGFR inhibitors targeting breast and liver cancers: Synthesis, cytotoxic activity, QSAR and molecular docking studies.
Abd El-Meguid EA; Naglah AM; Moustafa GO; Awad HM; El Kerdawy AM
Bioorg Med Chem Lett; 2022 Feb; 58():128529. PubMed ID: 35007724
[TBL] [Abstract][Full Text] [Related]
18. Cytotoxic activity and DNA-binding properties of xanthone derivatives.
Shen R; Wang P; Tang N
J Fluoresc; 2010 Nov; 20(6):1287-97. PubMed ID: 20532595
[TBL] [Abstract][Full Text] [Related]
19. Influence of New Synthetic Xanthones on the Proliferation and Migration Potential of Cancer Cell Lines In Vitro.
Szkaradek N; Sypniewski D; Żelaszczyk D; Gałka S; Borzdziłowska P; Marona H; Bednarek I
Anticancer Agents Med Chem; 2019; 19(16):1949-1965. PubMed ID: 30950354
[TBL] [Abstract][Full Text] [Related]
20. Discovery of New Pyrazolopyridine, Furopyridine, and Pyridine Derivatives as CDK2 Inhibitors: Design, Synthesis, Docking Studies, and Anti-Proliferative Activity.
Abdel-Rahman AA; Shaban AKF; Nassar IF; El-Kady DS; Ismail NSM; Mahmoud SF; Awad HM; El-Sayed WA
Molecules; 2021 Jun; 26(13):. PubMed ID: 34206976
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]