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The Journal of Chemical Physics
|
May 15, 2026
The influence of a type I antifreeze protein and its mutants on methane hydrate adsorption-inhibition: A molecular dynamics simulation study
Shaoli Cui, Fengxiang Liu, Tianli Zhang, et al.
Analytical Chemistry
|
December 27, 2024
Multidimensional Characterization of the Physiological State of Hematococcuspluvialis Using Scanning Structured Illumination Super-Resolution Microscopy
Meiting Wang, Yifeng Deng, Yuye Wang, et al.
Optics Express
|
June 11, 2026
Deep-learning-assisted scattering structured-illumination confocal microscopy for industrial super-resolution imaging
Peng Du, Meiting Wang, Xinran Li, et al.
International Journal of Molecular Sciences
|
August 10, 2024
Distinct Characteristic Binding Modes of Benzofuran Core Inhibitors to Diverse Genotypes of Hepatitis C Virus NS5B Polymerase: A Molecular Simulation Study
Di Han, Fang Zhao, Yifan Chen, et al.
IEEE Transactions on Medical Imaging
|
June 2, 2026
Investigation of Drug Responses in 3D Tumor Spheroid Models Using Two-Photon Scanning Structured Illumination Super-Resolution Microscopy with Frequency-Specific Denoising Enhancement
Meiting Wang, Xinran Li, Peng Du, et al.
Future Medicinal Chemistry
|
July 7, 2021
Design and identification of two novel resveratrol derivatives as potential LSD1 inhibitors
Yongtao Xu, Yunlong Gao, Min Yang, et al.
ACS Pharmacology & Translational Science
|
October 18, 2024
Novel Alkynylamide-Based Nonpeptidic Allosteric Inhibitors for SARS-CoV-2 3-Chymotrypsin-like Protease
Jian Xue, Hongtao Li, Ruyu Wang, et al.
RSC Advances
|
May 2, 2022
3D-QSAR, molecular docking, and molecular dynamics simulation study of thieno[3,2-<i>b</i>]pyrrole-5-carboxamide derivatives as LSD1 inhibitors
Yongtao Xu, Zihao He, Hongyi Liu, et al.
BMC Chemistry
|
July 4, 2025
Virtual screening, optimization design, and synthesis analysis of novel benzofuran derivatives as pan-genotypic HCV NS5B polymerase inhibitors using molecular modeling
Di Han, Yiwei Xue, Fang Zhao, et al.
Molecules (Basel, Switzerland)
|
December 11, 2019
Investigating the Binding Mode of Reversible LSD1 Inhibitors Derived from Stilbene Derivatives by 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation
Yongtao Xu, Zihao He, Min Yang, et al.
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Search research articles
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Showing results (51-60 of 64) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
May 15, 2026
The influence of a type I antifreeze protein and its mutants on methane hydrate adsorption-inhibition: A molecular dynamics simulation study
Shaoli Cui, Fengxiang Liu, Tianli Zhang, et al.
Analytical Chemistry
|
December 27, 2024
Multidimensional Characterization of the Physiological State of Hematococcuspluvialis Using Scanning Structured Illumination Super-Resolution Microscopy
Meiting Wang, Yifeng Deng, Yuye Wang, et al.
Optics Express
|
June 11, 2026
Deep-learning-assisted scattering structured-illumination confocal microscopy for industrial super-resolution imaging
Peng Du, Meiting Wang, Xinran Li, et al.
International Journal of Molecular Sciences
|
August 10, 2024
Distinct Characteristic Binding Modes of Benzofuran Core Inhibitors to Diverse Genotypes of Hepatitis C Virus NS5B Polymerase: A Molecular Simulation Study
Di Han, Fang Zhao, Yifan Chen, et al.
IEEE Transactions on Medical Imaging
|
June 2, 2026
Investigation of Drug Responses in 3D Tumor Spheroid Models Using Two-Photon Scanning Structured Illumination Super-Resolution Microscopy with Frequency-Specific Denoising Enhancement
Meiting Wang, Xinran Li, Peng Du, et al.
Future Medicinal Chemistry
|
July 7, 2021
Design and identification of two novel resveratrol derivatives as potential LSD1 inhibitors
Yongtao Xu, Yunlong Gao, Min Yang, et al.
ACS Pharmacology & Translational Science
|
October 18, 2024
Novel Alkynylamide-Based Nonpeptidic Allosteric Inhibitors for SARS-CoV-2 3-Chymotrypsin-like Protease
Jian Xue, Hongtao Li, Ruyu Wang, et al.
RSC Advances
|
May 2, 2022
3D-QSAR, molecular docking, and molecular dynamics simulation study of thieno[3,2-<i>b</i>]pyrrole-5-carboxamide derivatives as LSD1 inhibitors
Yongtao Xu, Zihao He, Hongyi Liu, et al.
BMC Chemistry
|
July 4, 2025
Virtual screening, optimization design, and synthesis analysis of novel benzofuran derivatives as pan-genotypic HCV NS5B polymerase inhibitors using molecular modeling
Di Han, Yiwei Xue, Fang Zhao, et al.
Molecules (Basel, Switzerland)
|
December 11, 2019
Investigating the Binding Mode of Reversible LSD1 Inhibitors Derived from Stilbene Derivatives by 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation
Yongtao Xu, Zihao He, Min Yang, et al.
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of 7