Huong Thi Thu Phung - Search Results

Year	Number of Results
2018	4
2019	2
2020	6
2021	6
2022	4
2023	3
2024	2

1

Recent findings and applications of biomedical engineering for COVID-19 diagnosis: a critical review.

Bui LM, Thi Thu Phung H, Ho Thi TT, Singh V, Maurya R, Khambhati K, Wu CC, Uddin MJ, Trung DM, Chu DT. Bui LM, et al. Among authors: thi thu phung h. Bioengineered. 2021 Dec;12(1):8594-8613. doi: 10.1080/21655979.2021.1987821. Bioengineered. 2021. PMID: 34607509 Free PMC article. Review.

2

Potential inhibitors for SARS-CoV-2 Mpro from marine compounds.

Tam NM, Pham MQ, Nguyen HT, Hong ND, Hien NK, Quang DT, Thu Phung HT, Ngo ST. Tam NM, et al. Among authors: thu phung ht. RSC Adv. 2021 Jun 23;11(36):22206-22213. doi: 10.1039/d1ra03852d. eCollection 2021 Jun 21. RSC Adv. 2021. PMID: 35480831 Free PMC article.

3

In silico screening of potential β-secretase (BACE1) inhibitors from VIETHERB database.

Nhung NT, Duong N, Phung HTT, Vo QV, Tam NM. Nhung NT, et al. Among authors: phung htt. J Mol Model. 2022 Feb 14;28(3):60. doi: 10.1007/s00894-022-05051-9. J Mol Model. 2022. PMID: 35156141

4

Calculation of binding affinity of JAK1 inhibitors via accurately computational estimation.

Le TT, Tran LH, Nguyen MT, Pham MQ, Phung HTT. Le TT, et al. Among authors: phung htt. J Biomol Struct Dyn. 2023 Sep-Oct;41(15):7224-7234. doi: 10.1080/07391102.2022.2118830. Epub 2022 Sep 7. J Biomol Struct Dyn. 2023. PMID: 36069111

5

Machine learning combines atomistic simulations to predict SARS-CoV-2 Mpro inhibitors from natural compounds.

Nguyen TH, Thai QM, Pham MQ, Minh PTH, Phung HTT. Nguyen TH, et al. Among authors: phung htt. Mol Divers. 2023 Feb 24:1-9. doi: 10.1007/s11030-023-10601-1. Online ahead of print. Mol Divers. 2023. PMID: 36823394 Free PMC article.

6

A computationally affordable approach for accurate prediction of the binding affinity of JAK2 inhibitors.

Mai NT, Lan NT, Vu TY, Tung NT, Phung HTT. Mai NT, et al. Among authors: phung htt. J Mol Model. 2022 May 23;28(6):163. doi: 10.1007/s00894-022-05149-0. J Mol Model. 2022. PMID: 35599265

7

Computational investigation of possible inhibitors of the winged-helix domain of MUS81.

Ngo ST, Vu VV, Phung HTT. Ngo ST, et al. Among authors: phung htt. J Mol Graph Model. 2021 Mar;103:107771. doi: 10.1016/j.jmgm.2020.107771. Epub 2020 Oct 2. J Mol Graph Model. 2021. PMID: 33340918

8

Interaction of carbohydrate binding module 20 with starch substrates.

Ngo ST, Tran-Le PD, Ho GT, Le LQ, Bui LM, Vu BK, Thu Phung HT, Nguyen HD, Vo TS, Vu VV. Ngo ST, et al. Among authors: thu phung ht. RSC Adv. 2019 Aug 9;9(43):24833-24842. doi: 10.1039/c9ra01981b. eCollection 2019 Aug 8. RSC Adv. 2019. PMID: 35528656 Free PMC article.

9

SARS-CoV-2 omicron RBD forms a weaker binding affinity to hACE2 compared to Delta RBD in in-silico studies.

Le HT, Tran LH, Phung HTT. Le HT, et al. Among authors: phung htt. J Biomol Struct Dyn. 2023 Jun 22:1-10. doi: 10.1080/07391102.2023.2222827. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37345564

10

The cruciform DNA-binding protein Crp1 stimulates the endonuclease activity of Mus81-Mms4 in Saccharomyces cerevisiae.

Phung HTT, Tran DH, Nguyen TX. Phung HTT, et al. FEBS Lett. 2020 Dec;594(24):4320-4337. doi: 10.1002/1873-3468.13931. Epub 2020 Oct 16. FEBS Lett. 2020. PMID: 32936932 Free article.

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