147 related articles for article (PubMed ID: 33765217)
1. Phytochemicals from Ayurvedic plants as potential medicaments for ovarian cancer: an in silico analysis.
Qazi S; Raza K
J Mol Model; 2021 Mar; 27(4):114. PubMed ID: 33765217
[TBL] [Abstract][Full Text] [Related]
2.
Qazi S; Raza K
J Integr Bioinform; 2021 Nov; 18(4):. PubMed ID: 34788504
[TBL] [Abstract][Full Text] [Related]
3. Utilizing Ayurvedic literature for the identification of novel phytochemical inhibitors of botulinum neurotoxin A.
Yalamanchili C; Manda VK; Chittiboyina AG; Guernieri RL; Harrell WA; Webb RP; Smith LA; Khan IA
J Ethnopharmacol; 2017 Feb; 197():211-217. PubMed ID: 27469199
[TBL] [Abstract][Full Text] [Related]
4. Deciphering the multi-scale mechanisms of Tephrosia purpurea against polycystic ovarian syndrome (PCOS) and its major psychiatric comorbidities: Studies from network pharmacological perspective.
Choudhary N; Choudhary S; Kumar A; Singh V
Gene; 2021 Mar; 773():145385. PubMed ID: 33383117
[TBL] [Abstract][Full Text] [Related]
5. In Silico Screening for Anti-inflammatory Bioactive Molecules from Ayurvedic Decoction, Balaguluchyadi kashayam.
S J RD; Kumar B P
Curr Comput Aided Drug Des; 2020; 16(4):435-450. PubMed ID: 31749431
[TBL] [Abstract][Full Text] [Related]
6. Molecular modelling, docking and network analysis of phytochemicals from Haritaki churna: role of protein cross-talks for their action.
Khan MRUZ; Trivedi V
J Biomol Struct Dyn; 2024 May; 42(8):4297-4312. PubMed ID: 37288779
[TBL] [Abstract][Full Text] [Related]
7.
Das SK; Deka SJ; Paul D; Gupta DD; Das TJ; Maravi DK; Tag H; Hui PK
J Biomol Struct Dyn; 2022 Sep; 40(15):6857-6867. PubMed ID: 33625319
[TBL] [Abstract][Full Text] [Related]
8. Combining empirical knowledge, in silico molecular docking and ADMET profiling to identify therapeutic phytochemicals from Brucea antidysentrica for acute myeloid leukemia.
Bultum LE; Tolossa GB; Lee D
PLoS One; 2022; 17(7):e0270050. PubMed ID: 35895695
[TBL] [Abstract][Full Text] [Related]
9. Evaluation of tea (Camellia sinensis L.) phytochemicals as multi-disease modulators, a multidimensional in silico strategy with the combinations of network pharmacology, pharmacophore analysis, statistics and molecular docking.
Nag A; Dhull N; Gupta A
Mol Divers; 2023 Feb; 27(1):487-509. PubMed ID: 35536529
[TBL] [Abstract][Full Text] [Related]
10. Identification of potential anticancer phytochemicals against colorectal cancer by structure-based docking studies.
Qawoogha SS; Shahiwala A
J Recept Signal Transduct Res; 2020 Feb; 40(1):67-76. PubMed ID: 31971455
[TBL] [Abstract][Full Text] [Related]
11. Pharmacoinformatics and molecular dynamics simulation-based phytochemical screening of neem plant (Azadiractha indica) against human cancer by targeting MCM7 protein.
Ahammad F; Alam R; Mahmud R; Akhter S; Talukder EK; Tonmoy AM; Fahim S; Al-Ghamdi K; Samad A; Qadri I
Brief Bioinform; 2021 Sep; 22(5):. PubMed ID: 33834183
[TBL] [Abstract][Full Text] [Related]
12. Computational investigation of phytochemicals from
Ahmad I; Kumar D; Patel H
J Biomol Struct Dyn; 2022 Oct; 40(17):7991-8003. PubMed ID: 33970806
[No Abstract] [Full Text] [Related]
13. Ancient-modern concordance in Ayurvedic plants: some examples.
Dev S
Environ Health Perspect; 1999 Oct; 107(10):783-9. PubMed ID: 10504143
[TBL] [Abstract][Full Text] [Related]
14. [Computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional Indian ayurvedic medicine].
Lagunin AA; Druzhilovsky DS; Rudik AV; Filimonov DA; Gawande D; Suresh K; Goel R; Poroikov VV
Biomed Khim; 2015; 61(2):286-97. PubMed ID: 25978395
[TBL] [Abstract][Full Text] [Related]
15. In silico molecular docking and physicochemical property studies on effective phytochemicals targeting GPR116 for breast cancer treatment.
Muthiah I; Rajendran K; Dhanaraj P
Mol Cell Biochem; 2021 Feb; 476(2):883-896. PubMed ID: 33106912
[TBL] [Abstract][Full Text] [Related]
16. Cedrus deodara (Roxb. ex D.Don) G.Don bark fraction ameliorates metabolic, endocrine and ovarian dynamics in rats experiencing polycystic ovarian syndrome.
Bisht A; Gururani R; Jain S; Shukla R; Dwivedi J; Sharma S
J Ethnopharmacol; 2023 Apr; 306():116206. PubMed ID: 36690306
[TBL] [Abstract][Full Text] [Related]
17. Design of Potential IKK-β Inhibitors using Molecular Docking and Molecular Dynamics Techniques for their Anti-cancer Potential.
Singh SP; Hussain I; Konwar BK; Deka RC; Singh CB
Curr Comput Aided Drug Des; 2021; 17(1):83-94. PubMed ID: 31899679
[TBL] [Abstract][Full Text] [Related]
18. Asparagus racemosus: a review on its phytochemical and therapeutic potential.
Singh R
Nat Prod Res; 2016 Sep; 30(17):1896-908. PubMed ID: 26463825
[TBL] [Abstract][Full Text] [Related]
19. Molecular docking and molecular dynamic studies: screening of phytochemicals against EGFR, HER2, estrogen and NF-KB receptors for their potential use in breast cancer.
Purawarga Matada GS; Dhiwar PS; Abbas N; Singh E; Ghara A; Das A; Bhargava SV
J Biomol Struct Dyn; 2022 Aug; 40(13):6183-6192. PubMed ID: 33525984
[TBL] [Abstract][Full Text] [Related]
20. In Silico Inhibition of BACE-1 by Selective Phytochemicals as Novel Potential Inhibitors: Molecular Docking and DFT Studies.
Arif N; Subhani A; Hussain W; Rasool N
Curr Drug Discov Technol; 2020; 17(3):397-411. PubMed ID: 30767744
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]