128 related articles for article (PubMed ID: 33812281)
1. Synthesis, antioxidant activity and bioinformatics studies of L-3-hydroxytyrosine templated N-alkyl/aryl substituted urea/thioureas.
Kollu U; Avula VKR; Vallela S; Pasupuleti VR; Zyryanov GV; Neelam YS; Chamarthi NR
Bioorg Chem; 2021 Jun; 111():104837. PubMed ID: 33812281
[TBL] [Abstract][Full Text] [Related]
2. Multiple molecular targets mediated antioxidant activity, molecular docking, ADMET, QSAR and bioactivity studies of halo substituted urea derivatives of α-Methyl-l-DOPA.
Vadabingi N; Avula VKR; Zyryanov GV; Vallela S; Anireddy JS; Pasupuleti VR; Mallepogu V; Chamarthi NR; Ponne VC
Bioorg Chem; 2020 Apr; 97():103708. PubMed ID: 32146177
[TBL] [Abstract][Full Text] [Related]
3. Hunig's base catalyzed synthesis of new 1-(2,3-dihydro-1H-inden-1-yl)-3-aryl urea/thiourea derivatives as potent antioxidants and 2HCK enzyme growth inhibitors.
Lachhi Reddy V; Avula VKR; Zyryanov GV; Vallela S; Anireddy JS; Pasupuleti VR; Chamarthi NR
Bioorg Chem; 2020 Jan; 95():103558. PubMed ID: 31911311
[TBL] [Abstract][Full Text] [Related]
4.
Chandrasekhar M; Syam Prasad G; Venkataramaiah C; Umapriya K; Raju CN; Seshaiah K; Rajendra W
J Recept Signal Transduct Res; 2020 Feb; 40(1):34-41. PubMed ID: 31910703
[TBL] [Abstract][Full Text] [Related]
5. Ethyl-4-(aryl)-6-methyl-2-(oxo/thio)-3,4-dihydro-1H-pyrimidine-5-carboxylates: Silica supported bismuth(III)triflate catalyzed synthesis and antioxidant activity.
Gajjala RR; Chinta RR; Gopireddy VSR; Poola S; Balam SK; Chintha V; Pasupuleti VR; Avula VKR; Vallela S; Vasilievich Zyryanov G; Cirandur SR
Bioorg Chem; 2022 Dec; 129():106205. PubMed ID: 36265354
[TBL] [Abstract][Full Text] [Related]
6.
Sudhamani H; Syam Prasad G; Venkataramaiah C; Raju CN; Rajendra W
J Recept Signal Transduct Res; 2019 Aug; 39(4):373-381. PubMed ID: 31726019
[TBL] [Abstract][Full Text] [Related]
7. Molecular Dynamics and Biological Evaluation of 2-chloro-7-cyclopentyl- 7H-pyrrolo[2,3-d]pyrimidine Derivatives Against Breast Cancer.
Singaram K; Marimuthu D; Baskaran S; Chinaga SK; Shanmugarajan D; Vadivel T
Comb Chem High Throughput Screen; 2017; 20(8):703-712. PubMed ID: 28738766
[TBL] [Abstract][Full Text] [Related]
8. Design, synthesis, anti-tobacco mosaic viral and molecule docking simulations of urea/thiourea derivatives of 2-(piperazine-1-yl)-pyrimidine and 1-(4-Fluoro/4-Chloro phenyl)-piperazine and 1-(4-Chloro phenyl)-piperazine - A study.
Nagalakshmamma V; Venkataswamy M; Pasala C; Umamaheswari A; Thyagaraju K; Nagaraju C; Chalapathi PV
Bioorg Chem; 2020 Sep; 102():104084. PubMed ID: 32693309
[TBL] [Abstract][Full Text] [Related]
9. Design, synthesis,
Sumalatha S; Venkataramaiah C; Naga Raju C
J Biomol Struct Dyn; 2023 Jul; 41(10):4786-4797. PubMed ID: 35532099
[TBL] [Abstract][Full Text] [Related]
10. Environmentally Friendly Approach to Knoevenagel Condensation of Rhodanine in Choline Chloride: Urea Deep Eutectic Solvent and QSAR Studies on Their Antioxidant Activity.
Molnar M; Brahmbhatt H; Rastija V; Pavić V; Komar M; Karnaš M; Babić J
Molecules; 2018 Jul; 23(8):. PubMed ID: 30060629
[TBL] [Abstract][Full Text] [Related]
11. Synthesis, spectral characterization, docking studies and biological activity of urea, thiourea, sulfonamide and carbamate derivatives of imatinib intermediate.
Chandrasekhar M; Prasad GS; Venkataramaiah C; Naga Raju C; Seshaiah K; Rajendra W
Mol Divers; 2019 Aug; 23(3):723-738. PubMed ID: 30560342
[TBL] [Abstract][Full Text] [Related]
12. Pyrazoline analogs as potential anticancer agents and their apoptosis, molecular docking, MD simulation, DNA binding and antioxidant studies.
Rana M; Arif R; Khan FI; Maurya V; Singh R; Faizan MI; Yasmeen S; Dar SH; Alam R; Sahu A; Ahmad T; Rahisuddin
Bioorg Chem; 2021 Mar; 108():104665. PubMed ID: 33571809
[TBL] [Abstract][Full Text] [Related]
13. Facile synthesis of fluoro, methoxy, and methyl substituted ferrocene-based urea complexes as potential therapeutic agents.
Asghar F; Badshah A; Lal B; Zubair S; Fatima S; Butler IS
Bioorg Chem; 2017 Jun; 72():215-227. PubMed ID: 28482262
[TBL] [Abstract][Full Text] [Related]
14. Design, synthesis, and molecular docking study of some 2-((7-chloroquinolin-4-yl) amino) benzohydrazide Schiff bases as potential Eg5 inhibitory agents.
Kavalapure RS; Alegaon SG; Venkatasubramanian U; Priya AS; Ranade SD; Khanal P; Mishra S; Patil D; Salve PS; Jalalpure SS
Bioorg Chem; 2021 Nov; 116():105381. PubMed ID: 34601297
[TBL] [Abstract][Full Text] [Related]
15. Discovery of Aporphine Analogues as Potential Antiplatelet and Antioxidant Agents: Design, Synthesis, Structure-Activity Relationships, Biological Evaluations, and in silico Molecular Docking Studies.
Sharma V; Jaiswal PK; Kumar S; Mathur M; Swami AK; Yadav DK; Chaudhary S
ChemMedChem; 2018 Sep; 13(17):1817-1832. PubMed ID: 30088331
[TBL] [Abstract][Full Text] [Related]
16. Novel Benzylidenehydrazide-1,2,3-Triazole Conjugates as Antitubercular Agents: Synthesis and Molecular Docking.
Shaikh MH; Subhedar DD; Nawale L; Sarkar D; Khan FAK; Sangshetti JN; Shingate BB
Mini Rev Med Chem; 2019; 19(14):1178-1194. PubMed ID: 30019644
[TBL] [Abstract][Full Text] [Related]
17. Synthesis and antioxidant activities of Coenzyme Q analogues.
Wang J; Li S; Yang T; Yang J
Eur J Med Chem; 2014 Oct; 86():710-3. PubMed ID: 25232967
[TBL] [Abstract][Full Text] [Related]
18. 8-Alkylmercaptocaffeine derivatives: antioxidant, molecular docking, and in-vitro cytotoxicity studies.
Sargazi S; Shahraki S; Shahraki O; Zargari F; Sheervalilou R; Maghsoudi S; Soltani Rad MN; Saravani R
Bioorg Chem; 2021 Jun; 111():104900. PubMed ID: 33894429
[TBL] [Abstract][Full Text] [Related]
19. Molecular Docking, Antioxidant, Anticancer and Antileishmanial Effects of Newly Synthesized Quinoline Derivatives.
Malghani Z; Khan AU; Faheem M; Danish MZ; Nadeem H; Ansari SF; Maqbool M
Anticancer Agents Med Chem; 2020; 20(13):1516-1529. PubMed ID: 32416701
[TBL] [Abstract][Full Text] [Related]
20. Synthesis and evaluation of N-(4-(substituted)-3-(trifluoromethyl) phenyl) isobutyramides and their N-ethyl analogous as anticancer, anti-angiogenic & antioxidant agents: In vitro and in silico analysis.
Sawant AS; Kamble SS; Pisal PM; Sawant SS; Hese SV; Bagul KT; Pinjari RV; Kamble VT; Meshram RJ; Gacche RN
Comput Biol Chem; 2021 Jun; 92():107484. PubMed ID: 33865034
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
