Wang T - Search Results

1

Enhancing geometric representations for molecules with equivariant vector-scalar interactive message passing.

Wang Y, Wang T, Li S, He X, Li M, Wang Z, Zheng N, Shao B, Liu TY. Wang Y, et al. Among authors: wang z, wang t. Nat Commun. 2024 Jan 5;15(1):313. doi: 10.1038/s41467-023-43720-2. Nat Commun. 2024. PMID: 38182565 Free PMC article.

2

SAMF: a self-adaptive protein modeling framework.

Ding W, Xu Q, Liu S, Wang T, Shao B, Gong H, Liu TY. Ding W, et al. Among authors: wang t. Bioinformatics. 2021 Nov 18;37(22):4075-4082. doi: 10.1093/bioinformatics/btab411. Bioinformatics. 2021. PMID: 34042965

3

Complementing sequence-derived features with structural information extracted from fragment libraries for protein structure prediction.

Liu S, Wang T, Xu Q, Shao B, Yin J, Liu TY. Liu S, et al. Among authors: wang t. BMC Bioinformatics. 2021 Jun 28;22(1):351. doi: 10.1186/s12859-021-04258-6. BMC Bioinformatics. 2021. PMID: 34182922 Free PMC article.

4

Exploring the Regulatory Function of the N-terminal Domain of SARS-CoV-2 Spike Protein through Molecular Dynamics Simulation.

Li Y, Wang T, Zhang J, Shao B, Gong H, Wang Y, He X, Liu S, Liu TY. Li Y, et al. Among authors: wang y, wang t. Adv Theory Simul. 2021 Oct;4(10):2100152. doi: 10.1002/adts.202100152. Epub 2021 Sep 2. Adv Theory Simul. 2021. PMID: 34901736 Free PMC article.

5

Loss of Spike N370 glycosylation as an important evolutionary event for the enhanced infectivity of SARS-CoV-2.

Zhang S, Liang Q, He X, Zhao C, Ren W, Yang Z, Wang Z, Ding Q, Deng H, Wang T, Zhang L, Wang X. Zhang S, et al. Among authors: wang x, wang z, wang t. Cell Res. 2022 Mar;32(3):315-318. doi: 10.1038/s41422-021-00600-y. Epub 2022 Jan 12. Cell Res. 2022. PMID: 35017654 Free PMC article. No abstract available.

6

Structural insights into the SARS-CoV-2 Omicron RBD-ACE2 interaction.

Lan J, He X, Ren Y, Wang Z, Zhou H, Fan S, Zhu C, Liu D, Shao B, Liu TY, Wang Q, Zhang L, Ge J, Wang T, Wang X. Lan J, et al. Among authors: wang x, wang z, wang t, wang q. Cell Res. 2022 Jun;32(6):593-595. doi: 10.1038/s41422-022-00644-8. Epub 2022 Apr 13. Cell Res. 2022. PMID: 35418218 Free PMC article. No abstract available.

7

Improved drug-target interaction prediction with intermolecular graph transformer.

Liu S, Wang Y, Deng Y, He L, Shao B, Yin J, Zheng N, Liu TY, Wang T. Liu S, et al. Among authors: wang y, wang t. Brief Bioinform. 2022 Sep 20;23(5):bbac162. doi: 10.1093/bib/bbac162. Brief Bioinform. 2022. PMID: 35514186

8

Stochastic Lag Time Parameterization for Markov State Models of Protein Dynamics.

Gong S, He X, Meng Q, Ma Z, Shao B, Wang T, Liu TY. Gong S, et al. Among authors: wang t. J Phys Chem B. 2022 Nov 24;126(46):9465-9475. doi: 10.1021/acs.jpcb.2c03711. Epub 2022 Nov 8. J Phys Chem B. 2022. PMID: 36345778

9

DSN-DDI: an accurate and generalized framework for drug-drug interaction prediction by dual-view representation learning.

Li Z, Zhu S, Shao B, Zeng X, Wang T, Liu TY. Li Z, et al. Among authors: wang t. Brief Bioinform. 2023 Jan 19;24(1):bbac597. doi: 10.1093/bib/bbac597. Brief Bioinform. 2023. PMID: 36592061

10

Improving machine learning force fields for molecular dynamics simulations with fine-grained force metrics.

Wang Z, Wu H, Sun L, He X, Liu Z, Shao B, Wang T, Liu TY. Wang Z, et al. Among authors: wang t. J Chem Phys. 2023 Jul 21;159(3):035101. doi: 10.1063/5.0147023. J Chem Phys. 2023. PMID: 37458355

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