These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
315 related articles for article (PubMed ID: 29663896)
1. Molecular Interaction and Computational Analytical Studies of Pinocembrin for its Antiangiogenic Potential Targeting VEGFR-2: A Persuader of Metastasis. Sharma N; Sharma M; Shakeel E; Jamal QMS; Kamal MA; Sayeed U; Khan MKA; Siddiqui MH; Arif JM; Akhtar S Med Chem; 2018; 14(6):626-640. PubMed ID: 29663896 [TBL] [Abstract][Full Text] [Related]
2. Molecular Docking and Dynamics Simulation Analysis of Thymoquinone and Thymol Compounds from Nigella sativa L. that Inhibits P38 Protein: Probable Remedies for Hepatocellular Carcinoma. Tabassum H; Ahmad IZ Med Chem; 2020; 16(3):350-357. PubMed ID: 31038073 [TBL] [Abstract][Full Text] [Related]
3. Elucidation of Antiangiogenic Potential of Vitexin Obtained from Cucumis sativus Targeting Hsp90 Protein: A Novel Multipathway Targeted Approach to Restrain Angiogenic Phenomena. Sharma N; Akhtar S; Jamal QMS; Kamal MA; Khan MKA; Siddiqui MH; Sayeed U Med Chem; 2017; 13(3):282-291. PubMed ID: 27834134 [TBL] [Abstract][Full Text] [Related]
4. Molecular Docking and Dynamics Simulation Analysis of Thymoquinone and Thymol Compounds from Tabassum H; Ahmad IZ Med Chem; 2021; 17(2):146-157. PubMed ID: 32116195 [TBL] [Abstract][Full Text] [Related]
5. Design, synthesis, biological evaluation and dynamics simulation of indazole derivatives with antiangiogenic and antiproliferative anticancer activity. Elsayed NMY; Serya RAT; Tolba MF; Ahmed M; Barakat K; Abou El Ella DA; Abouzid KAM Bioorg Chem; 2019 Feb; 82():340-359. PubMed ID: 30428414 [TBL] [Abstract][Full Text] [Related]
7. Quantitative structure activity relationship and molecular simulations for the exploration of natural potent VEGFR-2 inhibitors: an Sharma N; Sharma M; Rahman QI; Akhtar S; Muddassir M J Biomol Struct Dyn; 2021 May; 39(8):2806-2823. PubMed ID: 32363995 [TBL] [Abstract][Full Text] [Related]
8. In silico insights into the identification of potential novel angiogenic inhibitors against human VEGFR-2: a new SAR-based hierarchical clustering approach. Konidala KK; Bommu UD; Pabbaraju N J Recept Signal Transduct Res; 2018 Aug; 38(4):372-383. PubMed ID: 30396316 [TBL] [Abstract][Full Text] [Related]
9. Structure-based identification of potent VEGFR-2 inhibitors from in vivo metabolites of a herbal ingredient. Dash R; Junaid M; Mitra S; Arifuzzaman M; Hosen SMZ J Mol Model; 2019 Mar; 25(4):98. PubMed ID: 30904971 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. Discovery of Potent VEGFR-2 Inhibitors based on Furopyrimidine and Thienopyrimidne Scaffolds as Cancer Targeting Agents. Aziz MA; Serya RA; Lasheen DS; Abdel-Aziz AK; Esmat A; Mansour AM; Singab AN; Abouzid KA Sci Rep; 2016 Apr; 6():24460. PubMed ID: 27080011 [TBL] [Abstract][Full Text] [Related]
12. In silico discovery of potential VEGFR-2 inhibitors from natural derivatives for anti-angiogenesis therapy. Li J; Zhou N; Luo K; Zhang W; Li X; Wu C; Bao J Int J Mol Sci; 2014 Sep; 15(9):15994-6011. PubMed ID: 25216334 [TBL] [Abstract][Full Text] [Related]
14. Design, Synthesis, Docking, DFT, MD Simulation Studies of a New Nicotinamide-Based Derivative: In Vitro Anticancer and VEGFR-2 Inhibitory Effects. Elkaeed EB; Yousef RG; Elkady H; Gobaara IMM; Alsfouk BA; Husein DZ; Ibrahim IM; Metwaly AM; Eissa IH Molecules; 2022 Jul; 27(14):. PubMed ID: 35889478 [TBL] [Abstract][Full Text] [Related]
15. Molecular dynamics simulation and free energy calculation studies of kinase inhibitors binding to active and inactive conformations of VEGFR-2. Wu X; Wan S; Wang G; Jin H; Li Z; Tian Y; Zhu Z; Zhang J J Mol Graph Model; 2015 Mar; 56():103-12. PubMed ID: 25594497 [TBL] [Abstract][Full Text] [Related]
16. Molecular dynamics guided insight, binding free energy calculations and pharmacophore-based virtual screening for the identification of potential VEGFR2 inhibitors. Rathi E; Kumar A; Kini SG J Recept Signal Transduct Res; 2019; 39(5-6):415-433. PubMed ID: 31755336 [TBL] [Abstract][Full Text] [Related]
17. ' H Ibraheim M; Maher I; Khater I J Biomol Struct Dyn; 2024 Nov; 42(18):9571-9586. PubMed ID: 37753739 [TBL] [Abstract][Full Text] [Related]
18. Structure-based pharmacophore mapping and virtual screening of natural products to identify polypharmacological inhibitor against c-MET/EGFR/VEGFR-2. Varma DA; Singh M; Wakode S; Dinesh NE; Vinaik S; Asthana S; Tiwari M J Biomol Struct Dyn; 2023 Apr; 41(7):2956-2970. PubMed ID: 35196966 [TBL] [Abstract][Full Text] [Related]
19. Anti-angiogenic Potential of Trans-chalcone in an Senrung A; Tripathi T; Aggarwal N; Janjua D; Chhokar A; Yadav J; Chaudhary A; Thakur K; Singh T; Bharti AC Cardiovasc Hematol Agents Med Chem; 2024; 22(2):187-211. PubMed ID: 37936455 [TBL] [Abstract][Full Text] [Related]