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.
330 related articles for article (PubMed ID: 35163918)
1. Phytochemical Compound Screening to Identify Novel Small Molecules against Dengue Virus: A Docking and Dynamics Study. Shimu MSS; Mahmud S; Tallei TE; Sami SA; Adam AA; Acharjee UK; Paul GK; Emran TB; Zaman S; Uddin MS; Saleh MA; Alshehri S; Ghoneim MM; Alruwali M; Obaidullah AJ; Jui NR; Kim J; Kim B Molecules; 2022 Jan; 27(3):. PubMed ID: 35163918 [TBL] [Abstract][Full Text] [Related]
2. Targeting the DENV NS2B-NS3 protease with active antiviral phytocompounds: structure-based virtual screening, molecular docking and molecular dynamics simulation studies. Purohit P; Sahoo S; Panda M; Sahoo PS; Meher BR J Mol Model; 2022 Oct; 28(11):365. PubMed ID: 36274116 [TBL] [Abstract][Full Text] [Related]
3. Identification of novel and potential inhibitors against the dengue virus NS2B/NS3 protease using virtual screening and biomolecular simulations. Nasir A; Samad A; Ajmal A; Li P; Islam M; Ullah S; Shah M; Bai Q Int J Biol Macromol; 2024 Jun; 272(Pt 1):132855. PubMed ID: 38834129 [TBL] [Abstract][Full Text] [Related]
4. In silico evaluation of inhibitory potential of triterpenoids from Azadirachta indica against therapeutic target of dengue virus, NS2B-NS3 protease. Dwivedi VD; Tripathi IP; Mishra SK J Vector Borne Dis; 2016; 53(2):156-61. PubMed ID: 27353586 [TBL] [Abstract][Full Text] [Related]
5. A Computational Approach Applied to the Study of Potential Allosteric Inhibitors Protease NS2B/NS3 from Dengue Virus. Costa RAD; Rocha JAPD; Pinheiro AS; Costa ADSSD; Rocha ECMD; Silva RC; Gonçalves ADS; Santos CBR; Brasil DDSB Molecules; 2022 Jun; 27(13):. PubMed ID: 35807364 [TBL] [Abstract][Full Text] [Related]
6. Evaluation of the inhibitory potency of anti-dengue phytocompounds against DENV-2 NS2B-NS3 protease: virtual screening, ADMET profiling and molecular dynamics simulation investigations. Purohit P; Barik D; Agasti S; Panda M; Meher BR J Biomol Struct Dyn; 2024 Apr; 42(6):2990-3009. PubMed ID: 37194462 [TBL] [Abstract][Full Text] [Related]
7. Exploring the antiviral inhibitory activity of Niloticin against the NS2B/NS3 protease of Dengue virus (DENV2). Stalin A; Han J; Daniel Reegan A; Ignacimuthu S; Liu S; Yao X; Zou Q Int J Biol Macromol; 2024 Oct; 277(Pt 1):133791. PubMed ID: 38992553 [TBL] [Abstract][Full Text] [Related]
8. Structure-guided screening of chemical database to identify NS3-NS2B inhibitors for effective therapeutic application in dengue infection. Bhowmick S; Alissa SA; Wabaidur SM; Chikhale RV; Islam MA J Mol Recognit; 2020 Jul; 33(7):e2838. PubMed ID: 32060998 [TBL] [Abstract][Full Text] [Related]
9. Discovery of antiviral molecules for dengue: In silico search and biological evaluation. Cabarcas-Montalvo M; Maldonado-Rojas W; Montes-Grajales D; Bertel-Sevilla A; Wagner-Döbler I; Sztajer H; Reck M; Flechas-Alarcon M; Ocazionez R; Olivero-Verbel J Eur J Med Chem; 2016 Mar; 110():87-97. PubMed ID: 26807547 [TBL] [Abstract][Full Text] [Related]
10. An In-Silico Investigation of Phytochemicals as Antiviral Agents Against Dengue Fever. Powers CN; Setzer WN Comb Chem High Throughput Screen; 2016; 19(7):516-36. PubMed ID: 27151482 [TBL] [Abstract][Full Text] [Related]
11. Policresulen, a novel NS2B/NS3 protease inhibitor, effectively inhibits the replication of DENV2 virus in BHK-21 cells. Wu DW; Mao F; Ye Y; Li J; Xu CL; Luo XM; Chen J; Shen X Acta Pharmacol Sin; 2015 Sep; 36(9):1126-36. PubMed ID: 26279156 [TBL] [Abstract][Full Text] [Related]
12. 3D-QSAR pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation toward identifying lead compounds for NS2B-NS3 protease inhibitors. Luo PH; Zhang XR; Huang L; Yuan L; Zhou XZ; Gao X; Li LS J Recept Signal Transduct Res; 2017 Oct; 37(5):481-492. PubMed ID: 28758854 [TBL] [Abstract][Full Text] [Related]
13. Exploration of Carica papaya bioactive compounds as potential inhibitors of dengue NS2B, NS3 and NS5 protease. Farooq MU; Munir B; Naeem S; Yameen M; Iqbal SZ; Ahmad A; Mustaan MA; Noor MW; Nadeem MA; Ghaffar A Pak J Pharm Sci; 2020 Jan; 33(1(Supplementary)):355-360. PubMed ID: 32122868 [TBL] [Abstract][Full Text] [Related]
14. Structure-guided Discovery of a Novel Non-peptide Inhibitor of Dengue Virus NS2B-NS3 Protease. Li L; Basavannacharya C; Chan KW; Shang L; Vasudevan SG; Yin Z Chem Biol Drug Des; 2015 Sep; 86(3):255-64. PubMed ID: 25533891 [TBL] [Abstract][Full Text] [Related]
15. Proline-Based Allosteric Inhibitors of Zika and Dengue Virus NS2B/NS3 Proteases. Millies B; von Hammerstein F; Gellert A; Hammerschmidt S; Barthels F; Göppel U; Immerheiser M; Elgner F; Jung N; Basic M; Kersten C; Kiefer W; Bodem J; Hildt E; Windbergs M; Hellmich UA; Schirmeister T J Med Chem; 2019 Dec; 62(24):11359-11382. PubMed ID: 31769670 [TBL] [Abstract][Full Text] [Related]
16. Virtual screening of eighteen million compounds against dengue virus: Combined molecular docking and molecular dynamics simulations study. Mirza SB; Salmas RE; Fatmi MQ; Durdagi S J Mol Graph Model; 2016 May; 66():99-107. PubMed ID: 27054972 [TBL] [Abstract][Full Text] [Related]
17. Design and docking studies of peptide inhibitors as potential antiviral drugs for dengue virus ns2b/ns3 protease. Velmurugan D; Mythily U; Rao K Protein Pept Lett; 2014; 21(8):815-27. PubMed ID: 23855663 [TBL] [Abstract][Full Text] [Related]
18. Lead Optimization Studies Towards Finding NS2B/NS3 Protease Targetspecific Inhibitors as Potential Anti-dengue Drug-like Compounds. Gurusamy M; Abdul JF Curr Drug Discov Technol; 2019; 16(3):307-314. PubMed ID: 29984660 [TBL] [Abstract][Full Text] [Related]
19. In Silico Screening of Phytocompounds from West African Traditional Medicine and Molecular Docking Targeting Dengue Virus Protein NS2B/NS3. Kantagba YMK; Barro SG; Nikiema SLW; Staccini P Stud Health Technol Inform; 2024 Aug; 316():631-635. PubMed ID: 39176820 [TBL] [Abstract][Full Text] [Related]