179 related articles for article (PubMed ID: 32421102)
1. Exploring the active compounds of traditional Mongolian medicine in intervention of novel coronavirus (COVID-19) based on molecular docking method.
Yu JW; Wang L; Bao LD
J Funct Foods; 2020 Aug; 71():104016. PubMed ID: 32421102
[TBL] [Abstract][Full Text] [Related]
2. The pharmacological mechanism of Huashi Baidu Formula for the treatment of COVID-19 by combined network pharmacology and molecular docking.
Cai Y; Zeng M; Chen YZ
Ann Palliat Med; 2021 Apr; 10(4):3864-3895. PubMed ID: 33691446
[TBL] [Abstract][Full Text] [Related]
3. Interaction between piperine and genes associated with sciatica and its mechanism based on molecular docking technology and network pharmacology.
Yu JW; Yuan HW; Bao LD; Si LG
Mol Divers; 2021 Feb; 25(1):233-248. PubMed ID: 32130644
[TBL] [Abstract][Full Text] [Related]
4. Potential Material Basis of Yupingfeng Powder for the Prevention and Treatment of 2019 Novel Coronavirus Pneumonia: A Study Involving Molecular Docking and Molecular Dynamic Simulation Technology.
Yu Y; Zhang G; Han T; Liu H; Huang H
Biomed Res Int; 2022; 2022():7892397. PubMed ID: 35782070
[TBL] [Abstract][Full Text] [Related]
5. A molecular dynamics simulation study of the ACE2 receptor with screened natural inhibitors to identify novel drug candidate against COVID-19.
Srivastava N; Garg P; Srivastava P; Seth PK
PeerJ; 2021; 9():e11171. PubMed ID: 33981493
[TBL] [Abstract][Full Text] [Related]
6. Potential common mechanism of four Chinese patent medicines recommended by diagnosis and treatment protocol for COVID-19 in medical observation period.
Wang L; Wang Z; Yang Z; Wang X; Yan L; Wu J; Liu Y; Fu B; Yang H
Front Med (Lausanne); 2022; 9():874611. PubMed ID: 36388945
[TBL] [Abstract][Full Text] [Related]
7. [Homologous modeling and binding ability analysis of Spike protein after point mutation of severe acute respiratory syndrome coronavirus 2 to receptor proteins and potential antiviral drugs].
Cao Z; Wang LT; Liu ZM
Beijing Da Xue Xue Bao Yi Xue Ban; 2020 Dec; 53(1):150-158. PubMed ID: 33550350
[TBL] [Abstract][Full Text] [Related]
8. Exploring the mechanism of action of Xuanfei Baidu granule (XFBD) in the treatment of COVID-19 based on molecular docking and molecular dynamics.
Xiong L; Cao J; Yang X; Chen S; Wu M; Wang C; Xu H; Chen Y; Zhang R; Hu X; Chen T; Tang J; Deng Q; Li D; Yang Z; Xiao G; Zhang X
Front Cell Infect Microbiol; 2022; 12():965273. PubMed ID: 36034710
[TBL] [Abstract][Full Text] [Related]
9. The Potential Bioactive Components of Nine TCM Prescriptions Against COVID-19 in Lung Cancer Were Explored Based on Network Pharmacology and Molecular Docking.
Du L; Xiao Y; Xu Y; Chen F; Chu X; Cao Y; Zhang X
Front Med (Lausanne); 2021; 8():813119. PubMed ID: 35127768
[TBL] [Abstract][Full Text] [Related]
10. In Silico Screening of Potential Spike Glycoprotein Inhibitors of SARS-CoV-2 with Drug Repurposing Strategy.
Wei TZ; Wang H; Wu XQ; Lu Y; Guan SH; Dong FQ; Dong CL; Zhu GL; Bao YZ; Zhang J; Wang GY; Li HY
Chin J Integr Med; 2020 Sep; 26(9):663-669. PubMed ID: 32740825
[TBL] [Abstract][Full Text] [Related]
11. Identification of Cyanobacteria-Based Natural Inhibitors Against SARS-CoV-2 Druggable Target ACE2 Using Molecular Docking Study, ADME and Toxicity Analysis.
Sahu N; Mishra S; Kesheri M; Kanchan S; Sinha RP
Indian J Clin Biochem; 2023 Jul; 38(3):361-373. PubMed ID: 35812791
[TBL] [Abstract][Full Text] [Related]
12. COVID-19: docking-based virtual screening and molecular dynamics study to identify potential SARS-CoV-2 spike protein inhibitors from plant-based phenolic compounds.
Moradkhani S; Farmani A; Saidijam M; Taherkhani A
Acta Virol; 2021; 65(3):288-302. PubMed ID: 34565157
[TBL] [Abstract][Full Text] [Related]
13. The spike-ACE2 binding assay: An in vitro platform for evaluating vaccination efficacy and for screening SARS-CoV-2 inhibitors and neutralizing antibodies.
Zhang S; Gao C; Das T; Luo S; Tang H; Yao X; Cho CY; Lv J; Maravillas K; Jones V; Chen X; Huang R
J Immunol Methods; 2022 Apr; 503():113244. PubMed ID: 35218866
[TBL] [Abstract][Full Text] [Related]
14. Lead Finding from Selected Flavonoids with Antiviral (SARS-CoV-2) Potentials Against COVID-19: An In-silico Evaluation.
Gorla US; Rao K; Kulandaivelu US; Alavala RR; Panda SP
Comb Chem High Throughput Screen; 2021; 24(6):879-890. PubMed ID: 32819226
[TBL] [Abstract][Full Text] [Related]
15. Molecular Modeling Targeting the ACE2 Receptor with
El Ouafi Z; Rhalem W; Habib N; Idrissi Azami A; Sehli S; Al Idrissi N; Bakkali F; Abderrazak R; Merzouki M; Allali I; Amzazi S; Nejjari C; Ghazal H
Bioinform Biol Insights; 2022; 16():11779322221145380. PubMed ID: 36582392
[TBL] [Abstract][Full Text] [Related]
16. [Material basis and mechanism of Xiao'er Resuqing Oral Liquid on hand, foot and mouth disease based on network pharmacology and molecular docking].
Xu YL; Guo SS; Cui XL; Shi YJ
Zhongguo Zhong Yao Za Zhi; 2020 Dec; 45(23):5745-5752. PubMed ID: 33496115
[TBL] [Abstract][Full Text] [Related]
17. Molecular basis for drug repurposing to study the interface of the S protein in SARS-CoV-2 and human ACE2 through docking, characterization, and molecular dynamics for natural drug candidates.
Alazmi M; Motwalli O
J Mol Model; 2020 Nov; 26(12):338. PubMed ID: 33175236
[TBL] [Abstract][Full Text] [Related]
18. [Study on potential molecular mechanism of Mongolian medicine Bawei Sanxiang San in treatment of chronic heart failure based on network pharmacology and molecular docking].
Bai YL; Zhang JF; Sha ZJ; Zhu N; Huang XL; Li ZY
Zhongguo Zhong Yao Za Zhi; 2021 May; 46(10):2392-2402. PubMed ID: 34047083
[TBL] [Abstract][Full Text] [Related]
19. Exploration of Hanshi Zufei prescription for treatment of COVID-19 based on network pharmacology.
Li X; Wen Z; Si M; Jia Y; Liu H; Zheng Y; Ma D
Chin Herb Med; 2022 Apr; 14(2):294-302. PubMed ID: 35382000
[TBL] [Abstract][Full Text] [Related]
20. The Computational Intervention of Macrolide Antibiotics in the Treatment of COVID-19.
Anwar F; Altayb HN; Al-Abbasi FA; Kumar V; Kamal MA
Curr Pharm Des; 2021; 27(9):1202-1210. PubMed ID: 33550966
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
