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.
4. Emetine, a potent alkaloid for the treatment of SARS-CoV-2 targeting papain-like protease and non-structural proteins: pharmacokinetics, molecular docking and dynamic studies. Snoussi M; Redissi A; Mosbah A; De Feo V; Adnan M; Aouadi K; Alreshidi M; Patel M; Kadri A; Noumi E J Biomol Struct Dyn; 2022; 40(20):10122-10135. PubMed ID: 34254564 [TBL] [Abstract][Full Text] [Related]
5. Promising antivirals for PLpro of SARS-CoV-2 using virtual screening, molecular docking, dynamics, and MMPBSA. Kumari R; Kumar V; Dhankhar P; Dalal V J Biomol Struct Dyn; 2023 Jul; 41(10):4650-4666. PubMed ID: 35510600 [TBL] [Abstract][Full Text] [Related]
6. Reporting dinaciclib and theodrenaline as a multitargeted inhibitor against SARS-CoV-2: an Ahmad S; Pasha Km M; Raza K; Rafeeq MM; Habib AH; Eswaran M; Yadav MK J Biomol Struct Dyn; 2023 Jun; 41(9):4013-4023. PubMed ID: 35451934 [TBL] [Abstract][Full Text] [Related]
7. Virtual screening of phytochemicals by targeting multiple proteins of severe acute respiratory syndrome coronavirus 2: Molecular docking and molecular dynamics simulation studies. Azeem M; Mustafa G; Mahrosh HS Int J Immunopathol Pharmacol; 2022; 36():3946320221142793. PubMed ID: 36442514 [TBL] [Abstract][Full Text] [Related]
8. Computational screening of phytochemicals from three medicinal plants as inhibitors of transmembrane protease serine 2 implicated in SARS-CoV-2 infection. Oyedara OO; Agbedahunsi JM; Adeyemi FM; Juárez-Saldivar A; Fadare OA; Adetunji CO; Rivera G Phytomed Plus; 2021 Nov; 1(4):100135. PubMed ID: 35403085 [TBL] [Abstract][Full Text] [Related]
9. Computational Evidences of Phytochemical Mediated Disruption of PLpro Driven Replication of SARS-CoV-2: A Therapeutic Approach against COVID-19. Balkrishna A; Mittal R; Arya V Curr Pharm Biotechnol; 2021; 22(10):1350-1359. PubMed ID: 33176643 [TBL] [Abstract][Full Text] [Related]
10. Network analysis, sequence and structure dynamics of key proteins of coronavirus and human host, and molecular docking of selected phytochemicals of nine medicinal plants. Fatoki TH; Ibraheem O; Ogunyemi IO; Akinmoladun AC; Ugboko HU; Adeseko CJ; Awofisayo OA; Olusegun SJ; Enibukun JM J Biomol Struct Dyn; 2021 Oct; 39(16):6195-6217. PubMed ID: 32686993 [TBL] [Abstract][Full Text] [Related]
11. Virtual screening of phytoconstituents from miracle herb Siddiqui S; Upadhyay S; Ahmad R; Gupta A; Srivastava A; Trivedi A; Husain I; Ahmad B; Ahamed M; Khan MA J Biomol Struct Dyn; 2022 Jun; 40(9):3928-3948. PubMed ID: 33289456 [TBL] [Abstract][Full Text] [Related]
12. Multi-targeting approach for nsp3, nsp9, nsp12 and nsp15 proteins of SARS-CoV-2 by Diosmin as illustrated by molecular docking and molecular dynamics simulation methodologies. Kumar S; Sharma PP; Upadhyay C; Kempaiah P; Rathi B; Poonam Methods; 2021 Nov; 195():44-56. PubMed ID: 33639316 [TBL] [Abstract][Full Text] [Related]
13. Computational exploration of the dual role of the phytochemical fortunellin: Antiviral activities against SARS-CoV-2 and immunomodulatory abilities against the host. Agrawal S; Pathak E; Mishra R; Mishra V; Parveen A; Mishra SK; Byadgi PS; Dubey SK; Chaudhary AK; Singh V; Chaurasia RN; Atri N Comput Biol Med; 2022 Oct; 149():106049. PubMed ID: 36103744 [TBL] [Abstract][Full Text] [Related]