265 related articles for article (PubMed ID: 33921289)
1. Efficacy of Phytochemicals Derived from
Mahmud S; Paul GK; Afroze M; Islam S; Gupt SBR; Razu MH; Biswas S; Zaman S; Uddin MS; Khan M; Cacciola NA; Emran TB; Saleh MA; Capasso R; Simal-Gandara J
Molecules; 2021 Apr; 26(8):. PubMed ID: 33921289
[TBL] [Abstract][Full Text] [Related]
2. Plant-derived compounds effectively inhibit the main protease of SARS-CoV-2: An in silico approach.
Mahmud S; Afrose S; Biswas S; Nagata A; Paul GK; Mita MA; Hasan MR; Shimu MSS; Zaman S; Uddin MS; Islam MS; Saleh MA
PLoS One; 2022; 17(8):e0273341. PubMed ID: 35998194
[TBL] [Abstract][Full Text] [Related]
3. Identification of medicinal plant-based phytochemicals as a potential inhibitor for SARS-CoV-2 main protease (M
Hossain A; Rahman ME; Rahman MS; Nasirujjaman K; Matin MN; Faruqe MO; Rabbee MF
Comput Biol Med; 2023 May; 157():106785. PubMed ID: 36931201
[TBL] [Abstract][Full Text] [Related]
4. Development of Effective Therapeutic Molecule from Natural Sources against Coronavirus Protease.
Fadaka AO; Sibuyi NRS; Martin DR; Klein A; Madiehe A; Meyer M
Int J Mol Sci; 2021 Aug; 22(17):. PubMed ID: 34502340
[TBL] [Abstract][Full Text] [Related]
5. 1,2,4 triazolo[1,5-a] pyrimidin-7-ones as novel SARS-CoV-2 Main protease inhibitors: In silico screening and molecular dynamics simulation of potential COVID-19 drug candidates.
Kavitha K; Sivakumar S; Ramesh B
Biophys Chem; 2020 Dec; 267():106478. PubMed ID: 33022567
[TBL] [Abstract][Full Text] [Related]
6. Pea eggplant (
Govender N; Zulkifli NS; Badrul Hisham NF; Ab Ghani NS; Mohamed-Hussein ZA
PeerJ; 2022; 10():e14168. PubMed ID: 36518265
[TBL] [Abstract][Full Text] [Related]
7. Virtual Screening of
Miandad K; Ullah A; Bashir K; Khan S; Abideen SA; Shaker B; Alharbi M; Alshammari A; Ali M; Haleem A; Ahmad S
Molecules; 2022 Nov; 27(22):. PubMed ID: 36432204
[TBL] [Abstract][Full Text] [Related]
8. In Silico Mining of Terpenes from Red-Sea Invertebrates for SARS-CoV-2 Main Protease (M
Ibrahim MAA; Abdelrahman AHM; Mohamed TA; Atia MAM; Al-Hammady MAM; Abdeljawaad KAA; Elkady EM; Moustafa MF; Alrumaihi F; Allemailem KS; El-Seedi HR; Paré PW; Efferth T; Hegazy MF
Molecules; 2021 Apr; 26(7):. PubMed ID: 33916461
[TBL] [Abstract][Full Text] [Related]
9. Molecular docking and dynamics study to explore phytochemical ligand molecules against the main protease of SARS-CoV-2 from extensive phytochemical datasets.
Mahmud S; Mita MA; Biswas S; Paul GK; Promi MM; Afrose S; Hasan R; Shimu SS; Zaman S; Uddin S; Tallei TE; Emran TB; Saleh A
Expert Rev Clin Pharmacol; 2021 Oct; 14(10):1305-1315. PubMed ID: 34301158
[TBL] [Abstract][Full Text] [Related]
10. In silico analysis and identification of antiviral coumarin derivatives against 3-chymotrypsin-like main protease of the novel coronavirus SARS-CoV-2.
Abdizadeh R; Hadizadeh F; Abdizadeh T
Mol Divers; 2022 Apr; 26(2):1053-1076. PubMed ID: 34213728
[TBL] [Abstract][Full Text] [Related]
11.
Maurya AK; Mishra N
J Biomol Struct Dyn; 2021 Nov; 39(18):7306-7321. PubMed ID: 32835632
[TBL] [Abstract][Full Text] [Related]
12. Targeting COVID-19 (SARS-CoV-2) main protease through active phytochemicals of ayurvedic medicinal plants -
Shree P; Mishra P; Selvaraj C; Singh SK; Chaube R; Garg N; Tripathi YB
J Biomol Struct Dyn; 2022 Jan; 40(1):190-203. PubMed ID: 32851919
[TBL] [Abstract][Full Text] [Related]
13. Targeting the 3CLpro and RdRp of SARS-CoV-2 with phytochemicals from medicinal plants of the Andean Region: molecular docking and molecular dynamics simulations.
Mosquera-Yuqui F; Lopez-Guerra N; Moncayo-Palacio EA
J Biomol Struct Dyn; 2022 Mar; 40(5):2010-2023. PubMed ID: 33084512
[TBL] [Abstract][Full Text] [Related]
14. Identification of Natural Inhibitors Against SARS-CoV-2 Drugable Targets Using Molecular Docking, Molecular Dynamics Simulation, and MM-PBSA Approach.
Kushwaha PP; Singh AK; Bansal T; Yadav A; Prajapati KS; Shuaib M; Kumar S
Front Cell Infect Microbiol; 2021; 11():730288. PubMed ID: 34458164
[TBL] [Abstract][Full Text] [Related]
15. Computational screening and biochemical analysis of
Kumar Paul G; Mahmud S; Aldahish AA; Afroze M; Biswas S; Briti Ray Gupta S; Hasan Razu M; Zaman S; Salah Uddin M; Nahari MH; Merae Alshahrani M; Abdul Rahman Alshahrani M; Khan M; Abu Saleh M
Arab J Chem; 2022 Feb; 15(2):103600. PubMed ID: 34909068
[TBL] [Abstract][Full Text] [Related]
16. A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2.
Islam R; Parves MR; Paul AS; Uddin N; Rahman MS; Mamun AA; Hossain MN; Ali MA; Halim MA
J Biomol Struct Dyn; 2021 Jun; 39(9):3213-3224. PubMed ID: 32340562
[TBL] [Abstract][Full Text] [Related]
17. Phytochemicals from
Dutta M; Tareq AM; Rakib A; Mahmud S; Sami SA; Mallick J; Islam MN; Majumder M; Uddin MZ; Alsubaie A; Almalki ASA; Khandaker MU; Bradley DA; Rana MS; Emran TB
Biology (Basel); 2021 Aug; 10(8):. PubMed ID: 34440024
[TBL] [Abstract][Full Text] [Related]
18. Computational Determination of Potential Multiprotein Targeting Natural Compounds for Rational Drug Design Against SARS-COV-2.
Muhseen ZT; Hameed AR; Al-Hasani HMH; Ahmad S; Li G
Molecules; 2021 Jan; 26(3):. PubMed ID: 33525411
[TBL] [Abstract][Full Text] [Related]
19. Identification of alkaloids from
Ghosh R; Chakraborty A; Biswas A; Chowdhuri S
J Mol Struct; 2021 Apr; 1229():129489. PubMed ID: 33100380
[TBL] [Abstract][Full Text] [Related]
20. Antiviral peptides against the main protease of SARS-CoV-2: A molecular docking and dynamics study.
Mahmud S; Biswas S; Kumar Paul G; Mita MA; Afrose S; Robiul Hasan M; Sharmin Sultana Shimu M; Uddin MAR; Salah Uddin M; Zaman S; Kaderi Kibria KM; Arif Khan M; Bin Emran T; Abu Saleh M
Arab J Chem; 2021 Sep; 14(9):103315. PubMed ID: 34909064
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]