Suchergebnisse - "Shu, Mao"

PubPharm (218)

1

Identification of N7-methylguanosine-related miRNAs as potential biomarkers for prognosis and drug response in breast cancer

enthalten in: Heliyon | 2024

von Dai, D. | Zhuang, H. | Shu, M. | +4

2

Engineering novel scaffolds for specific HDAC11 inhibitors against metabolic diseases exploiting deep learning, virtual screening, and molecular dynamics simulations

enthalten in: International journal of biological macromolecules | 2024

von Li, J. | Chen, X. | Liu, R. | +2

3

Discovery of novel bromodomain-containing protein 4 (BRD4-BD1) inhibitors combined with 3d-QSAR, molecular docking and molecular dynamics in silico

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Liu, R. | Chen, X. | Li, J. | +2

4

Structural optimization of pyrrolopyrimidine BTK inhibitors based on molecular simulation

enthalten in: Journal of molecular modeling | 2023

von Wu, J. | Li, P. | Chen, X. | +6

5

Structural optimization of pyrrolopyrimidine BTK inhibitors based on molecular simulation

enthalten in: Journal of molecular modeling | 2023

von Wu, J. | Li, P. | Chen, X. | +6

6

Through-Holes Design for Ideal LiNbO3 A1 Resonators

enthalten in: Micromachines | 2023

von Wu, S. | Hao, C. | Qin, Z. | +4

7

Three-dimensional quantitative structural-activity relationship and molecular dynamics study of multivariate substituted 4-oxyquinazoline HDAC6 inhibitors

enthalten in: Molecular diversity | 2023

von Zhao, L. | Fu, L. | Li, G. | +6

8

3D-QSAR, molecular docking, and molecular dynamics analysis of dihydrodiazaindolone derivatives as PARP-1 inhibitors

enthalten in: Journal of molecular modeling | 2023

von Zhao, J. | Yu, N. | Zhao, X. | +2

9

3D-QSAR, molecular docking, and molecular dynamics analysis of dihydrodiazaindolone derivatives as PARP-1 inhibitors

enthalten in: Journal of molecular modeling | 2023

von Zhao, J. | Yu, N. | Zhao, X. | +2

10

Virtual screening identifies tipranavir as a SIRT1 inhibitor with anti-hepatocarcinoma effect

enthalten in: Future medicinal chemistry | 2023

von Shen, Y. | Zhang, Q. | Zhang, L. | +5

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