208 related articles for article (PubMed ID: 37457177)
1. Wnt/β-catenin signaling pathway inhibitors, glycyrrhizic acid, solanine, polyphyllin I, crocin, hypericin, tubeimoside-1, diosmin, and rutin in medicinal plants have better binding affinities and anticancer properties: Molecular docking and ADMET study.
Egbuna C; Patrick-Iwuanyanwu KC; Onyeike EN; Uche CZ; Ogoke UP; Riaz M; Ibezim EN; Khan J; Adedokun KA; Imodoye SO; Bello IO; Awuchi CG
Food Sci Nutr; 2023 Jul; 11(7):4155-4169. PubMed ID: 37457177
[TBL] [Abstract][Full Text] [Related]
2. FMS-like tyrosine kinase-3 (FLT3) inhibitors with better binding affinity and ADMET properties than sorafenib and gilteritinib against acute myeloid leukemia: in silico studies.
Egbuna C; Patrick-Iwuanyanwu KC; Onyeike EN; Khan J; Alshehri B
J Biomol Struct Dyn; 2022; 40(22):12248-12259. PubMed ID: 34486940
[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 molecular docking, molecular dynamics, ADMET analysis of fucoidan against receptor frizzled-8 and coreceptor LRP6 in Wnt/β-Catenin pathway and in vitro analysis of fucoidan extract from
Laeliocattleya RA; Yunianta Y; Risjani Y; Wulan SN
J Biomol Struct Dyn; 2023 Oct; ():1-16. PubMed ID: 37811743
[TBL] [Abstract][Full Text] [Related]
5. In-silico Designing, ADMET Analysis, Synthesis and Biological Evaluation of Novel Derivatives of Diosmin Against Urease Protein and Helicobacter pylori Bacterium.
Kataria R; Khatkar A
Curr Top Med Chem; 2019; 19(29):2658-2675. PubMed ID: 31724503
[TBL] [Abstract][Full Text] [Related]
6. Investigation of the New Inhibitors by Sulfadiazine and Modified Derivatives of α-D-glucopyranoside for White Spot Syndrome Virus Disease of Shrimp by In Silico: Quantum Calculations, Molecular Docking, ADMET and Molecular Dynamics Study.
Kumer A; Chakma U; Rana MM; Chandro A; Akash S; Elseehy MM; Albogami S; El-Shehawi AM
Molecules; 2022 Jun; 27(12):. PubMed ID: 35744817
[TBL] [Abstract][Full Text] [Related]
7. Anticancer Effect of Polyphyllin I in Suppressing Stem Cell-Like Properties of Hepatocellular Carcinoma via the AKT/GSK-3
Liao M; Du H; Wang B; Huang J; Huang D; Tong G
Oxid Med Cell Longev; 2022; 2022():4031008. PubMed ID: 36317061
[TBL] [Abstract][Full Text] [Related]
8.
Chun CY; Khor SXY; Chia AYY; Tang YQ
Int J Health Sci (Qassim); 2023; 17(3):3-10. PubMed ID: 37151745
[TBL] [Abstract][Full Text] [Related]
9. An Insilico evaluation of phytocompounds from Albizia amara and Phyla nodiflora as cyclooxygenase-2 enzyme inhibitors.
Loganathan Y; Jain M; Thiyagarajan S; Shanmuganathan S; Mariappan SK; Kizhakedathil MPJ; Saravanakumar T
Daru; 2021 Dec; 29(2):311-320. PubMed ID: 34415547
[TBL] [Abstract][Full Text] [Related]
10. Repositioning Therapeutics for SARS-CoV-2: Virtual Screening of Plant-based Anti-HIV Compounds as Possible Inhibitors against COVID-19 Viral RdRp.
Murali M; Gowtham HG; Ansari MA; Alomary MN; Alghamdi S; Almehmadi M; Singh SB; Shilpa N; Aiyaz M; Kalegowda N; Ledesma AE; Amruthesh KN
Curr Pharm Des; 2022; 28(12):969-980. PubMed ID: 35796443
[TBL] [Abstract][Full Text] [Related]
11. Docking simulation and ADMET prediction based investigation on the phytochemical constituents of Noni (
Chandran K; Shane DI; Zochedh A; Sultan AB; Kathiresan T
In Silico Pharmacol; 2022; 10(1):14. PubMed ID: 36034317
[TBL] [Abstract][Full Text] [Related]
12.
Sehrawat R; Rathee P; Rathee P; Khatkar S; Akkol EK; Khatkar A; Sobarzo-Sánchez E
Front Pharmacol; 2023; 14():1266833. PubMed ID: 38152692
[No Abstract] [Full Text] [Related]
13. 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]
14. Identification of novel PI3Kδ inhibitors by docking, ADMET prediction and molecular dynamics simulations.
Liu YY; Feng XY; Jia WQ; Jing Z; Xu WR; Cheng XC
Comput Biol Chem; 2019 Feb; 78():190-204. PubMed ID: 30557817
[TBL] [Abstract][Full Text] [Related]
15. A Computational Approach for Identifying Potential Phytochemicals Against Non-structural Protein 1 (Nsp1) of SARS-CoV-2.
Hossain MA
Comb Chem High Throughput Screen; 2021; 24(9):1482-1491. PubMed ID: 33155887
[TBL] [Abstract][Full Text] [Related]
16. Virtual Screening of Novel Glucosamine-6-Phosphate Synthase Inhibitors.
Lather A; Sharma S; Khatkar A
Comb Chem High Throughput Screen; 2018; 21(3):182-193. PubMed ID: 29600755
[TBL] [Abstract][Full Text] [Related]
17. Antimicrobial Activity, in silico Molecular Docking, ADMET and DFT Analysis of Secondary Metabolites from Roots of Three Ethiopian Medicinal Plants.
Anza M; Endale M; Cardona L; Cortes D; Eswaramoorthy R; Zueco J; Rico H; Trelis M; Abarca B
Adv Appl Bioinform Chem; 2021; 14():117-132. PubMed ID: 34447254
[TBL] [Abstract][Full Text] [Related]
18. Repurposing of phyto-ligand molecules from the honey bee products for Alzheimer's disease as novel inhibitors of BACE-1: small molecule bioinformatics strategies as amyloid-based therapy.
Nisa N; Rasmita B; Arati C; Uditraj C; Siddhartha R; Dinata R; Bhanushree B; Bidanchi RM; Manikandan B; Laskar SA; Abinash G; Pori B; Roy VK; Gurusubramanian G
Environ Sci Pollut Res Int; 2023 Apr; 30(17):51143-51169. PubMed ID: 36808033
[TBL] [Abstract][Full Text] [Related]
19. Molecular docking studies of flavonoids for their inhibition pattern against β-catenin and pharmacophore model generation from experimentally known flavonoids to fabricate more potent inhibitors for Wnt signaling pathway.
Iftikhar H; Rashid S
Pharmacogn Mag; 2014 Apr; 10(Suppl 2):S264-71. PubMed ID: 24991101
[TBL] [Abstract][Full Text] [Related]
20. Insights into molecular docking and dynamics to reveal therapeutic potential of natural compounds against P53 protein.
Malla BA; Ali A; Maqbool I; Dar NA; Ahmad SB; Alsaffar RM; Rehman MU
J Biomol Struct Dyn; 2023; 41(18):8762-8781. PubMed ID: 36281711
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]