117 related articles for article (PubMed ID: 37203884)
1. Computational pharmacology profiling of borapetoside C against melanoma.
Bhattacharya K; Khanal P; Patil VS; Dwivedi PSR; Chanu NR; Chaudhary RK; Deka S; Chakraborty A
J Biomol Struct Dyn; 2024 Apr; 42(6):3233-3248. PubMed ID: 37203884
[TBL] [Abstract][Full Text] [Related]
2. Network pharmacology integrated molecular dynamics reveals the bioactive compounds and potential targets of Tinospora crispa Linn. as insulin sensitizer.
Zuhri UM; Purwaningsih EH; Fadilah F; Yuliana ND
PLoS One; 2022; 17(6):e0251837. PubMed ID: 35737707
[TBL] [Abstract][Full Text] [Related]
3. Hypoglycemic action of borapetoside A from the plant Tinospora crispa in mice.
Ruan CT; Lam SH; Lee SS; Su MJ
Phytomedicine; 2013 Jun; 20(8-9):667-75. PubMed ID: 23523259
[TBL] [Abstract][Full Text] [Related]
4. Borapetoside E, a Clerodane Diterpenoid Extracted from Tinospora crispa, Improves Hyperglycemia and Hyperlipidemia in High-Fat-Diet-Induced Type 2 Diabetes Mice.
Xu Y; Niu Y; Gao Y; Wang F; Qin W; Lu Y; Hu J; Peng L; Liu J; Xiong W
J Nat Prod; 2017 Aug; 80(8):2319-2327. PubMed ID: 28742368
[TBL] [Abstract][Full Text] [Related]
5. Borapetoside C from Tinospora crispa improves insulin sensitivity in diabetic mice.
Ruan CT; Lam SH; Chi TC; Lee SS; Su MJ
Phytomedicine; 2012 Jun; 19(8-9):719-24. PubMed ID: 22579212
[TBL] [Abstract][Full Text] [Related]
6. Exploring potential targets of HPV&BC based on network pharmacology and urine proteomics.
Wan S; Li KP; Wang CY; Chen SY; Cao JL; Yang JW; Wang HB; Li XR; Yang L
J Pharm Biomed Anal; 2023 Nov; 236():115694. PubMed ID: 37696190
[TBL] [Abstract][Full Text] [Related]
7. Crude extract and purified components isolated from the stems of Tinospora crispa exhibit positive inotropic effects on the isolated left atrium of rats.
Praman S; Mulvany MJ; Williams DE; Andersen RJ; Jansakul C
J Ethnopharmacol; 2013 Aug; 149(1):123-32. PubMed ID: 23778316
[TBL] [Abstract][Full Text] [Related]
8. [Mechanism of Zhongfeng Xingnao Decoction in improving microcirculatory disorders in cerebral hemorrhage based on network pharmacology and molecular docking techniques].
Zhong XQ; Hu DF; Wang Y; Ning ZQ; Deng MZ
Zhongguo Zhong Yao Za Zhi; 2023 Nov; 48(22):6115-6127. PubMed ID: 38114219
[TBL] [Abstract][Full Text] [Related]
9. Analysis of the potential biological mechanisms of diosmin against renal fibrosis based on network pharmacology and molecular docking approach.
Zhao WM; Wang ZJ; Shi R; Zhu Y; Li XL; Wang DG
BMC Complement Med Ther; 2023 May; 23(1):157. PubMed ID: 37179298
[TBL] [Abstract][Full Text] [Related]
10. Integrating network pharmacology approaches for the investigation of multi-target pharmacological mechanism of 6-shogaol against cervical cancer.
Elasbali AM; Al-Soud WA; Mousa Elayyan AE; Al-Oanzi ZH; Alhassan HH; Mohamed BM; Alanazi HH; Ashraf MS; Moiz S; Patel M; Patel M; Adnan M
J Biomol Struct Dyn; 2023; 41(23):14135-14151. PubMed ID: 36943780
[TBL] [Abstract][Full Text] [Related]
11. A real-world study and network pharmacology analysis of EGFR-TKIs combined with ZLJT to delay drug resistance in advanced lung adenocarcinoma.
Han X; Liang L; He C; Ren Q; Su J; Cao L; Zheng J
BMC Complement Med Ther; 2023 Nov; 23(1):422. PubMed ID: 37990309
[TBL] [Abstract][Full Text] [Related]
12. β-elemene Suppresses Migration of Esophageal Squamous Cell Carcinoma by Modulating Expression of MMP9 through the PI3K/Akt/NF-κB Pathway.
Liang Y; Li S
Comb Chem High Throughput Screen; 2023; 26(13):2304-2320. PubMed ID: 36872359
[TBL] [Abstract][Full Text] [Related]
13. Computational biology and in vitro studies for anticipating cancer-related molecular targets of sweet wormwood (Artemisia annua).
Dawood H; Celik I; Ibrahim RS
BMC Complement Med Ther; 2023 Sep; 23(1):312. PubMed ID: 37684586
[TBL] [Abstract][Full Text] [Related]
14. Elucidation of the Key Therapeutic Targets and Potential Mechanisms of Marmesine against Knee Osteoarthritis via Network Pharmacological Analysis and Molecular Docking.
Song H; Liu H; Li X; Lv B; Tang Z; Chen Q; Zhang D; Wang F
Comput Math Methods Med; 2022; 2022():8303493. PubMed ID: 36544567
[TBL] [Abstract][Full Text] [Related]
15. Chemical composition and therapeutic mechanism of Xuanbai Chengqi Decoction in the treatment of COVID-19 by network pharmacology, molecular docking and molecular dynamic analysis.
Fan L; Feng S; Wang T; Ding X; An X; Wang Z; Zhou K; Wang M; Zhai X; Li Y
Mol Divers; 2023 Feb; 27(1):81-102. PubMed ID: 35258759
[TBL] [Abstract][Full Text] [Related]
16. Exploring the mechanism of Ginkgo biloba L. leaves in the treatment of vascular dementia based on network pharmacology, molecular docking, and molecular dynamics simulation.
Pan J; Tang J; Gai J; Jin Y; Tang B; Fan X
Medicine (Baltimore); 2023 May; 102(21):e33877. PubMed ID: 37233418
[TBL] [Abstract][Full Text] [Related]
17. Network pharmacology and experimental validation for deciphering the action mechanism of
Bhat BA; Rashid Mir W; Alkhanani M; Almilaibary A; Mir MA
J Biomol Struct Dyn; 2023 Nov; ():1-21. PubMed ID: 37948293
[No Abstract] [Full Text] [Related]
18. Hypoglycemic diterpenoids from Tinospora crispa.
Lam SH; Ruan CT; Hsieh PH; Su MJ; Lee SS
J Nat Prod; 2012 Feb; 75(2):153-9. PubMed ID: 22283497
[TBL] [Abstract][Full Text] [Related]
19. Understanding apoptotic induction by Sargentodoxa cuneata-Patrinia villosa herb pair via PI3K/AKT/mTOR signalling in colorectal cancer cells using network pharmacology and cellular studies.
Mu BX; Li Y; Ye N; Liu S; Zou X; Qian J; Wu C; Zhuang Y; Chen M; Zhou JY
J Ethnopharmacol; 2024 Jan; 319(Pt 3):117342. PubMed ID: 37879505
[TBL] [Abstract][Full Text] [Related]
20. Integrating Bioinformatics and Network Pharmacology to Explore the Therapeutic Target and Molecular Mechanisms of Schisandrin on Hypertrophic Cardiomyopathy.
Shen C; Shen P; Wang X; Wang X; Shao W; Geng K; Xie H
Curr Comput Aided Drug Des; 2023; 19(3):192-201. PubMed ID: 36424782
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]