Jingchen Zhai - Search Results

Year	Number of Results
2018	1
2019	2
2020	1
2021	3
2022	4
2023	3
2024	0

1

Anti-inflammatory effects of Aureusidin in LPS-stimulated RAW264.7 macrophages via suppressing NF-κB and activating ROS- and MAPKs-dependent Nrf2/HO-1 signaling pathways.

Ren J, Su D, Li L, Cai H, Zhang M, Zhai J, Li M, Wu X, Hu K. Ren J, et al. Among authors: zhai j. Toxicol Appl Pharmacol. 2020 Jan 15;387:114846. doi: 10.1016/j.taap.2019.114846. Epub 2019 Nov 29. Toxicol Appl Pharmacol. 2020. PMID: 31790703

2

Comparison and summary of in silico prediction tools for CYP450-mediated drug metabolism.

Zhai J, Man VH, Ji B, Cai L, Wang J. Zhai J, et al. Drug Discov Today. 2023 Oct;28(10):103728. doi: 10.1016/j.drudis.2023.103728. Epub 2023 Jul 28. Drug Discov Today. 2023. PMID: 37517604 Review.

3

Phosphorylation at Ser289 Enhances the Oligomerization of Tau Repeat R2.

Man VH, He X, Han F, Cai L, Wang L, Niu T, Zhai J, Ji B, Gao J, Wang J. Man VH, et al. Among authors: zhai j. J Chem Inf Model. 2023 Feb 27;63(4):1351-1361. doi: 10.1021/acs.jcim.2c01597. Epub 2023 Feb 14. J Chem Inf Model. 2023. PMID: 36786552 Free PMC article.

4

Machine learning on ligand-residue interaction profiles to significantly improve binding affinity prediction.

Ji B, He X, Zhai J, Zhang Y, Man VH, Wang J. Ji B, et al. Among authors: zhai j. Brief Bioinform. 2021 Sep 2;22(5):bbab054. doi: 10.1093/bib/bbab054. Brief Bioinform. 2021. PMID: 33758923 Free PMC article.

5

A multiple-step in silico screening protocol to identify allosteric inhibitors of Spike-hACE2 binding.

Zhai J, He X, Man VH, Sun Y, Ji B, Cai L, Wang J. Zhai J, et al. Phys Chem Chem Phys. 2022 Feb 16;24(7):4305-4316. doi: 10.1039/d1cp04736a. Phys Chem Chem Phys. 2022. PMID: 35107459

6

Physiologically-Based Pharmacokinetics Modeling for Hydroxychloroquine as a Treatment for Malaria and Optimized Dosing Regimens for Different Populations.

Zhai J, Ji B, Cai L, Liu S, Sun Y, Wang J. Zhai J, et al. J Pers Med. 2022 May 14;12(5):796. doi: 10.3390/jpm12050796. J Pers Med. 2022. PMID: 35629219 Free PMC article.

7

Incorporating structural similarity into a scoring function to enhance the prediction of binding affinities.

Ji B, He X, Zhang Y, Zhai J, Man VH, Liu S, Wang J. Ji B, et al. Among authors: zhai j. J Cheminform. 2021 Feb 15;13(1):11. doi: 10.1186/s13321-021-00493-4. J Cheminform. 2021. PMID: 33588902 Free PMC article.

8

In Silico Prediction of Pharmacokinetic Profile for Human Oral Drug Candidates Which Lack Clinical Pharmacokinetic Experiment Data.

Zhai J, Ji B, Liu S, Zhang Y, Cai L, Wang J. Zhai J, et al. Eur J Drug Metab Pharmacokinet. 2022 May;47(3):403-417. doi: 10.1007/s13318-022-00758-9. Epub 2022 Feb 16. Eur J Drug Metab Pharmacokinet. 2022. PMID: 35171461

9

In silico binding affinity prediction for metabotropic glutamate receptors using both endpoint free energy methods and a machine learning-based scoring function.

Zhai J, He X, Sun Y, Wan Z, Ji B, Liu S, Li S, Wang J. Zhai J, et al. Phys Chem Chem Phys. 2022 Aug 3;24(30):18291-18305. doi: 10.1039/d2cp01727j. Phys Chem Chem Phys. 2022. PMID: 35880533 Free PMC article.

10

In Silico Screening of Natural Flavonoids against 3-Chymotrypsin-like Protease of SARS-CoV-2 Using Machine Learning and Molecular Modeling.

Cai L, Han F, Ji B, He X, Wang L, Niu T, Zhai J, Wang J. Cai L, et al. Among authors: zhai j. Molecules. 2023 Dec 10;28(24):8034. doi: 10.3390/molecules28248034. Molecules. 2023. PMID: 38138524 Free PMC article.

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