159 related articles for article (PubMed ID: 34260631)
21. Pharmacophore modeling, multiple docking, and molecular dynamics studies on Wee1 kinase inhibitors.
Hu Y; Zhou L; Zhu X; Dai D; Bao Y; Qiu Y
J Biomol Struct Dyn; 2019 Jul; 37(10):2703-2715. PubMed ID: 30052133
[TBL] [Abstract][Full Text] [Related]
22. Pharmacological and computational evaluation of fig for therapeutic potential in hyperactive gastrointestinal disorders.
Riaz MB; Khan AU; Qazi NG
BMC Complement Altern Med; 2019 Dec; 19(1):348. PubMed ID: 31796063
[TBL] [Abstract][Full Text] [Related]
23. 2D-QSAR study, molecular docking, and molecular dynamics simulation studies of interaction mechanism between inhibitors and transforming growth factor-beta receptor I (ALK5).
Jiang MN; Zhou XP; Sun DR; Gao H; Zheng QC; Zhang HX; Liang D
J Biomol Struct Dyn; 2018 Nov; 36(14):3705-3717. PubMed ID: 29064324
[TBL] [Abstract][Full Text] [Related]
24. Molecular docking of the anticancer bioactive compound proceraside with macromolecules involved in the cell cycle and DNA replication.
Gurung AB; Ali MA; Bhattacharjee A; AbulFarah M; Al-Hemaid F; Abou-Tarboush FM; Al-Anazi KM; Al-Anazi FS; Lee J
Genet Mol Res; 2016 May; 15(2):. PubMed ID: 27173346
[TBL] [Abstract][Full Text] [Related]
25. Identification of Phytochemicals Targeting c-Met Kinase Domain using Consensus Docking and Molecular Dynamics Simulation Studies.
Aliebrahimi S; Montasser Kouhsari S; Ostad SN; Arab SS; Karami L
Cell Biochem Biophys; 2018 Jun; 76(1-2):135-145. PubMed ID: 28852971
[TBL] [Abstract][Full Text] [Related]
26. Comparative anticancer activities of
AlGhalban FM; Khan AA; Khattak MNK
Saudi J Biol Sci; 2021 Jun; 28(6):3225-3234. PubMed ID: 34121859
[TBL] [Abstract][Full Text] [Related]
27. Molecular modelling studies unveil potential binding sites on human serum albumin for selected experimental and
Gurung AB; Ali MA; Lee J; Farah MA; Al-Anazi KM; Sami H
Saudi J Biol Sci; 2022 Jan; 29(1):53-64. PubMed ID: 34548836
[TBL] [Abstract][Full Text] [Related]
28. Ligand- and structure-based in silico studies to identify kinesin spindle protein (KSP) inhibitors as potential anticancer agents.
Balakumar C; Ramesh M; Tham CL; Khathi SP; Kozielski F; Srinivasulu C; Hampannavar GA; Sayyad N; Soliman ME; Karpoormath R
J Biomol Struct Dyn; 2018 Nov; 36(14):3687-3704. PubMed ID: 29064326
[TBL] [Abstract][Full Text] [Related]
29. Potential of Ficus carica extracts against Euschistus heros: Toxicity of major active compounds and selectivity against beneficial insects.
Britto IO; Araújo SHC; Toledo PFS; Lima GDA; Salustiano IV; Alves JR; Mantilla-Afanador JG; Kohlhoff M; Oliveira EE; Leite JPV
Pest Manag Sci; 2021 Oct; 77(10):4638-4647. PubMed ID: 34092005
[TBL] [Abstract][Full Text] [Related]
30. Design, Synthesis, In Vitro Anti-cancer Activity, ADMET Profile and Molecular Docking of Novel Triazolo[3,4-a]phthalazine Derivatives Targeting VEGFR-2 Enzyme.
El-Helby AA; Sakr H; Ayyad RRA; El-Adl K; Ali MM; Khedr F
Anticancer Agents Med Chem; 2018; 18(8):1184-1196. PubMed ID: 29651967
[TBL] [Abstract][Full Text] [Related]
31. Potential cancer chemopreventive and anticancer constituents from the fruits of Ficus hispida L.f. (Moraceae).
Zhang J; Zhu WF; Xu J; Kitdamrongtham W; Manosroi A; Manosroi J; Tokuda H; Abe M; Akihisa T; Feng F
J Ethnopharmacol; 2018 Mar; 214():37-46. PubMed ID: 29197545
[TBL] [Abstract][Full Text] [Related]
32. Characterization of Promising Cytotoxic Metabolites from
El-Hawary SS; Mohammed R; Taher MA; AbouZid SF; Mansour MA; Almahmoud SA; Huwaimel B; Amin E
Plants (Basel); 2022 Mar; 11(7):. PubMed ID: 35406868
[TBL] [Abstract][Full Text] [Related]
33. Analysis of plant-derived phytochemicals as anti-cancer agents targeting cyclin dependent kinase-2, human topoisomerase IIa and vascular endothelial growth factor receptor-2.
Sarkar B; Ullah MA; Islam SS; Rahman MH; Araf Y
J Recept Signal Transduct Res; 2021 Jun; 41(3):217-233. PubMed ID: 32787531
[TBL] [Abstract][Full Text] [Related]
34. Traditional uses, phytochemistry and pharmacology of Ficus carica: a review.
Badgujar SB; Patel VV; Bandivdekar AH; Mahajan RT
Pharm Biol; 2014 Nov; 52(11):1487-503. PubMed ID: 25017517
[TBL] [Abstract][Full Text] [Related]
35. Discovery of Camptothecin Based Topoisomerase I Inhibitors: Identification Using an Atom Based 3D-QSAR, Pharmacophore Modeling, Virtual Screening and Molecular Docking Approach.
Dev S; Dhaneshwar SR; Mathew B
Comb Chem High Throughput Screen; 2016; 19(9):752-763. PubMed ID: 27515040
[TBL] [Abstract][Full Text] [Related]
36. Effect of Ficus carica leaf extract on the gene expression of selected factors in HaCaT cells.
Turkoglu M; Pekmezci E; Kilic S; Dundar C; Sevinc H
J Cosmet Dermatol; 2017 Dec; 16(4):e54-e58. PubMed ID: 28432719
[TBL] [Abstract][Full Text] [Related]
37. Anti-inflammatory and antioxidant activity of Ficus carica Linn. leaves.
Ali B; Mujeeb M; Aeri V; Mir SR; Faiyazuddin M; Shakeel F
Nat Prod Res; 2012; 26(5):460-5. PubMed ID: 21644169
[TBL] [Abstract][Full Text] [Related]
38. Synthesis, Molecular Docking, Molecular Dynamics Studies, and Biological Evaluation of 4H-Chromone-1,2,3,4-tetrahydropyrimidine-5-carboxylate Derivatives as Potential Antileukemic Agents.
Dolatkhah Z; Javanshir S; Sadr AS; Hosseini J; Sardari S
J Chem Inf Model; 2017 Jun; 57(6):1246-1257. PubMed ID: 28524659
[TBL] [Abstract][Full Text] [Related]
39. Extracts and components of
Zhang Y; Wan Y; Huo B; Li B; Jin Y; Hu X
Onco Targets Ther; 2018; 11():4377-4386. PubMed ID: 30100743
[TBL] [Abstract][Full Text] [Related]
40. Pharmacoinformatics-based investigation of bioactive compounds of Rasam (South Indian recipe) against human cancer.
Kalimuthu AK; Panneerselvam T; Pavadai P; Pandian SRK; Sundar K; Murugesan S; Ammunje DN; Kumar S; Arunachalam S; Kunjiappan S
Sci Rep; 2021 Nov; 11(1):21488. PubMed ID: 34728718
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]