139 related articles for article (PubMed ID: 37941890)
1. Toxicity prediction and analysis of flavonoid apigenin as a histone deacetylase inhibitor: an in-silico approach.
Divya Rajaselvi N; Jida MD; Nair DB; Sujith S; Beegum N; Nisha AR
In Silico Pharmacol; 2023; 11(1):34. PubMed ID: 37941890
[TBL] [Abstract][Full Text] [Related]
2. Pharmacokinetics and drug-likeness of antidiabetic flavonoids: Molecular docking and DFT study.
Bitew M; Desalegn T; Demissie TB; Belayneh A; Endale M; Eswaramoorthy R
PLoS One; 2021; 16(12):e0260853. PubMed ID: 34890431
[TBL] [Abstract][Full Text] [Related]
3. Chemical Characterization,
Ansari JA; Ahmad MK; Fatima N; Azad I; Mahdi AA; Satyanarayan GNV; Ahmad N
Anticancer Agents Med Chem; 2022; 22(20):3416-3437. PubMed ID: 35125087
[TBL] [Abstract][Full Text] [Related]
4. In silico Study of Antiviral Activity of Polyphenol Compounds from
Kurnia D; Putri SA; Tumilaar SG; Zainuddin A; Dharsono HDA; Amin MF
Adv Appl Bioinform Chem; 2023; 16():37-47. PubMed ID: 37131997
[TBL] [Abstract][Full Text] [Related]
5. Exploring the novel heterocyclic derivatives as lead molecules for design and development of potent anticancer agents.
Azad I; Nasibullah M; Khan T; Hassan F; Akhter Y
J Mol Graph Model; 2018 May; 81():211-228. PubMed ID: 29609141
[TBL] [Abstract][Full Text] [Related]
6. In silico Screening of Pyridoxine Carbamates for Anti-Alzheimer's Activities.
Baswar D; Sharma A; Mishra A
Cent Nerv Syst Agents Med Chem; 2021; 21(1):39-52. PubMed ID: 33213353
[TBL] [Abstract][Full Text] [Related]
7. Identification of potential isoform-selective histone deacetylase inhibitors for cancer therapy: a combined approach of structure-based virtual screening, ADMET prediction and molecular dynamics simulation assay.
Uba AI; Yelekçi K
J Biomol Struct Dyn; 2018 Sep; 36(12):3231-3245. PubMed ID: 28938863
[TBL] [Abstract][Full Text] [Related]
8. Luteolin and abyssinone II as potential inhibitors of SARS-CoV-2: an in silico molecular modeling approach in battling the COVID-19 outbreak.
Shawan MMAK; Halder SK; Hasan MA
Bull Natl Res Cent; 2021; 45(1):27. PubMed ID: 33495684
[TBL] [Abstract][Full Text] [Related]
9. In silico approaches for investigating the binding propensity of apigenin and luteolin against class I HDAC isoforms.
Ganai SA; Farooq Z; Banday S; Altaf M
Future Med Chem; 2018 Aug; 10(16):1925-1945. PubMed ID: 29992822
[TBL] [Abstract][Full Text] [Related]
10.
Zhang X; Wu C
ACS Omega; 2022 Feb; 7(6):4757-4768. PubMed ID: 35187296
[TBL] [Abstract][Full Text] [Related]
11. Flavonoids potentiated anticancer activity of cisplatin in non-small cell lung cancer cells in vitro by inhibiting histone deacetylases.
Yan W; Wu THY; Leung SSY; To KKW
Life Sci; 2020 Oct; 258():118211. PubMed ID: 32768576
[TBL] [Abstract][Full Text] [Related]
12. In Silico Molecular Docking Analysis of Karanjin against Alzheimer's and Parkinson's Diseases as a Potential Natural Lead Molecule for New Drug Design, Development and Therapy.
Gnanaraj C; Sekar M; Fuloria S; Swain SS; Gan SH; Chidambaram K; Rani NNIM; Balan T; Stephenie S; Lum PT; Jeyabalan S; Begum MY; Chandramohan V; Thangavelu L; Subramaniyan V; Fuloria NK
Molecules; 2022 Apr; 27(9):. PubMed ID: 35566187
[TBL] [Abstract][Full Text] [Related]
13. Virtual screening, ADMET profiling, PASS prediction, and bioactivity studies of potential inhibitory roles of alkaloids, phytosterols, and flavonoids against COVID-19 main protease (M
Abdul-Hammed M; Adedotun IO; Olajide M; Irabor CO; Afolabi TI; Gbadebo IO; Rhyman L; Ramasami P
Nat Prod Res; 2022 Jun; 36(12):3110-3116. PubMed ID: 34107799
[TBL] [Abstract][Full Text] [Related]
14. Deciphering the Interactions of Bioactive Compounds in Selected Traditional Medicinal Plants against Alzheimer's Diseases via Pharmacophore Modeling, Auto-QSAR, and Molecular Docking Approaches.
Ojo OA; Ojo AB; Okolie C; Nwakama MC; Iyobhebhe M; Evbuomwan IO; Nwonuma CO; Maimako RF; Adegboyega AE; Taiwo OA; Alsharif KF; Batiha GE
Molecules; 2021 Apr; 26(7):. PubMed ID: 33915968
[TBL] [Abstract][Full Text] [Related]
15. Analysis and prediction pathways of natural products and their cytotoxicity against HeLa cell line protein using docking, molecular dynamics and ADMET.
Al-Jumaili MHA; Siddique F; Abul Qais F; Hashem HE; Chtita S; Rani A; Uzair M; Almzaien KA
J Biomol Struct Dyn; 2023 Feb; 41(3):765-777. PubMed ID: 34861809
[TBL] [Abstract][Full Text] [Related]
16. Computational approaches for evaluation of isobavachin as potential inhibitor against t877a and w741l mutations in prostate cancer.
Browne RB; Goswami N; Borah P; Roy JD
J Biomol Struct Dyn; 2023 Apr; 41(6):2398-2418. PubMed ID: 35118933
[TBL] [Abstract][Full Text] [Related]
17. ProTox: a web server for the in silico prediction of rodent oral toxicity.
Drwal MN; Banerjee P; Dunkel M; Wettig MR; Preissner R
Nucleic Acids Res; 2014 Jul; 42(Web Server issue):W53-8. PubMed ID: 24838562
[TBL] [Abstract][Full Text] [Related]
18. Lazy structure-activity relationships (lazar) for the prediction of rodent carcinogenicity and Salmonella mutagenicity.
Helma C
Mol Divers; 2006 May; 10(2):147-58. PubMed ID: 16721629
[TBL] [Abstract][Full Text] [Related]
19. Evaluating different web applications to assess the toxicity of plasticizers.
Arulanandam CD; Hwang JS; Rathinam AJ; Dahms HU
Sci Rep; 2022 Nov; 12(1):19684. PubMed ID: 36385271
[TBL] [Abstract][Full Text] [Related]
20. Use of in silico models for prioritization of heat-induced food contaminants in mutagenicity and carcinogenicity testing.
Frenzel F; Buhrke T; Wenzel I; Andrack J; Hielscher J; Lampen A
Arch Toxicol; 2017 Sep; 91(9):3157-3174. PubMed ID: 28091709
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]