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.
11. Molecular Docking, G-QSAR Studies, Synthesis and Anticancer Screening of Some New 2-Phenazinamines as Bcr-Abl Tyrosine Kinase Inhibitors. Kale MA; Sonwane GM Curr Drug Discov Technol; 2020; 17(2):213-224. PubMed ID: 30210004 [TBL] [Abstract][Full Text] [Related]
12. Identification of new 3-phenyl-1H-indole-2-carbohydrazide derivatives and their structure-activity relationships as potent tubulin inhibitors and anticancer agents: A combined in silico, in vitro and synthetic study. Saruengkhanphasit R; Butkinaree C; Ornnork N; Lirdprapamongkol K; Niwetmarin W; Svasti J; Ruchirawat S; Eurtivong C Bioorg Chem; 2021 May; 110():104795. PubMed ID: 33730670 [TBL] [Abstract][Full Text] [Related]
13. Application of QSAR Method in the Design of Enhanced Antimalarial Derivatives of Azetidine-2-carbonitriles, their Molecular Docking, Drug-likeness, and SwissADME Properties. Ibrahim ZY; Uzairu A; Shallangwa GA; Abechi SE Iran J Pharm Res; 2021; 20(3):254-270. PubMed ID: 34903987 [TBL] [Abstract][Full Text] [Related]
14. In-silico Studies and Wet-Lab Validation of Camptothecin Derivatives for Anti-Cancer Activity Against Liver (HepG2) and Lung (A549) Cancer Cell Lines. Kalani K; Yadav DK; Alam S; Khan F; Kashyap MP; Srivastava SK; Pant AB Curr Top Med Chem; 2021; 21(10):908-919. PubMed ID: 33902420 [TBL] [Abstract][Full Text] [Related]
15. Ligand-based virtual screening and in silico design of new antimalarial compounds using nonstochastic and stochastic total and atom-type quadratic maps. Marrero-Ponce Y; Iyarreta-Veitía M; Montero-Torres A; Romero-Zaldivar C; Brandt CA; Avila PE; Kirchgatter K; Machado Y J Chem Inf Model; 2005; 45(4):1082-100. PubMed ID: 16045304 [TBL] [Abstract][Full Text] [Related]
16. Synthesis, cytotoxic and antimalarial activities of benzoyl thiosemicarbazone analogs of isoquinoline and related compounds. Pingaew R; Prachayasittikul S; Ruchirawat S Molecules; 2010 Feb; 15(2):988-96. PubMed ID: 20335957 [TBL] [Abstract][Full Text] [Related]
17. Synthesis, anticancer effect and molecular modeling of new thiazolylpyrazolyl coumarin derivatives targeting VEGFR-2 kinase and inducing cell cycle arrest and apoptosis. Mohamed TK; Batran RZ; Elseginy SA; Ali MM; Mahmoud AE Bioorg Chem; 2019 Apr; 85():253-273. PubMed ID: 30641320 [TBL] [Abstract][Full Text] [Related]
18. The Synthesis, Anticancer Activity, Structure-Activity Relationships and Molecular Modelling Studies of Novel Isoindole-1,3(2H)-dione Compounds Containing Different Functional Groups. Tan A; Kizilkaya S; Kelestemur U; Akdemir A; Kara Y Anticancer Agents Med Chem; 2020; 20(11):1368-1378. PubMed ID: 32275494 [TBL] [Abstract][Full Text] [Related]
19. QSAR analysis of benzophenone derivatives as antimalarial agents. Mahajan S; Kamath V; Nayak S; Vaidya S Indian J Pharm Sci; 2012 Jan; 74(1):41-7. PubMed ID: 23204621 [TBL] [Abstract][Full Text] [Related]
20. Synthesis, molecular docking, and QSAR study of bis-sulfonamide derivatives as potential aromatase inhibitors. Leechaisit R; Pingaew R; Prachayasittikul V; Worachartcheewan A; Prachayasittikul S; Ruchirawat S; Prachayasittikul V Bioorg Med Chem; 2019 Oct; 27(19):115040. PubMed ID: 31416738 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]