Chen J - Search Results

1

Molecular Mechanisms of Diverse Activation Stimulated by Different Biased Agonists for the β2-Adrenergic Receptor.

Chen J, Liu J, Yuan Y, Chen X, Zhang F, Pu X. Chen J, et al. Among authors: chen x. J Chem Inf Model. 2022 Nov 14;62(21):5175-5192. doi: 10.1021/acs.jcim.1c01016. Epub 2021 Nov 20. J Chem Inf Model. 2022. PMID: 34802238

2

Exploring the Activation Mechanism of a Metabotropic Glutamate Receptor Homodimer via Molecular Dynamics Simulation.

Lei T, Hu Z, Ding R, Chen J, Li S, Zhang F, Pu X, Zhao N. Lei T, et al. Among authors: chen j. ACS Chem Neurosci. 2020 Jan 15;11(2):133-145. doi: 10.1021/acschemneuro.9b00425. Epub 2019 Dec 26. ACS Chem Neurosci. 2020. PMID: 31815422

3

Probing Allosteric Regulation Mechanism of W7.35 on Agonist-Induced Activity for μOR by Mutation Simulation.

Zhang F, Chen X, Chen J, Xu Y, Li S, Guo Y, Pu X. Zhang F, et al. Among authors: chen j, chen x. J Chem Inf Model. 2022 Nov 14;62(21):5120-5135. doi: 10.1021/acs.jcim.1c00650. Epub 2021 Nov 15. J Chem Inf Model. 2022. PMID: 34779608

4

Molecular insights into the allosteric coupling mechanism between an agonist and two different transducers for μ-opioid receptors.

Zhang F, Yuan Y, Chen Y, Chen J, Guo Y, Pu X. Zhang F, et al. Among authors: chen j, chen y. Phys Chem Chem Phys. 2022 Mar 2;24(9):5282-5293. doi: 10.1039/d1cp05736g. Phys Chem Chem Phys. 2022. PMID: 35170592

5

An Interpretable Convolutional Neural Network Framework for Analyzing Molecular Dynamics Trajectories: a Case Study on Functional States for G-Protein-Coupled Receptors.

Li C, Liu J, Chen J, Yuan Y, Yu J, Gou Q, Guo Y, Pu X. Li C, et al. Among authors: chen j. J Chem Inf Model. 2022 Mar 28;62(6):1399-1410. doi: 10.1021/acs.jcim.2c00085. Epub 2022 Mar 8. J Chem Inf Model. 2022. PMID: 35257580

6

Therapeutic and prognostic potential of GPCRs in prostate cancer from multi-omics landscape.

Li S, Chen J, Chen X, Yu J, Guo Y, Li M, Pu X. Li S, et al. Among authors: chen j, chen x. Front Pharmacol. 2022 Aug 30;13:997664. doi: 10.3389/fphar.2022.997664. eCollection 2022. Front Pharmacol. 2022. PMID: 36110544 Free PMC article.

7

Biased Activation Mechanism Induced by GPCR Heterodimerization: Observations from μOR/δOR Dimers.

Chen X, Yuan Y, Chen Y, Yu J, Wang J, Chen J, Guo Y, Pu X. Chen X, et al. Among authors: chen j, chen y. J Chem Inf Model. 2022 Nov 28;62(22):5581-5600. doi: 10.1021/acs.jcim.2c00962. Epub 2022 Nov 15. J Chem Inf Model. 2022. PMID: 36377848

8

Multi-omics integration analysis of GPCRs in pan-cancer to uncover inter-omics relationships and potential driver genes.

Li S, Chen X, Chen J, Wu B, Liu J, Guo Y, Li M, Pu X. Li S, et al. Among authors: chen j, chen x. Comput Biol Med. 2023 Jul;161:106988. doi: 10.1016/j.compbiomed.2023.106988. Epub 2023 May 11. Comput Biol Med. 2023. PMID: 37201441

9

Exploring biased activation characteristics by molecular dynamics simulation and machine learning for the μ-opioid receptor.

Chen J, Gou Q, Chen X, Song Y, Zhang F, Pu X. Chen J, et al. Among authors: chen x. Phys Chem Chem Phys. 2024 Apr 3;26(14):10698-10710. doi: 10.1039/d3cp05050e. Phys Chem Chem Phys. 2024. PMID: 38512140

10

Computational insights into diverse binding modes of the allosteric modulator and their regulation on dopamine D1 receptor.

Chen J, Song Y, Ma L, Jin Y, Yu J, Guo Y, Huang Y, Pu X. Chen J, et al. Comput Biol Med. 2024 May;173:108283. doi: 10.1016/j.compbiomed.2024.108283. Epub 2024 Mar 20. Comput Biol Med. 2024. PMID: 38552278

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