Résultats de recherche auteurs

1

Langmuir turbulence in suspended kelp farms Autoría: Bo, Tong, McWilliams, James C., Yan, Chao, Chamecki, Marcelo

Publié 2024

Fuente: arXiv

Tipo de material: Preprint

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Discovery of Novel PD‐L1 Inhibitors Using Machine Learning and Molecular Simulations Autoría: Jian‐Bo Tong, Jia‐Le Li, Ya‐Kun Zhang, Yue Sun

Publié 2025

Fuente: Wiley Open Access

Tipo de material: Artículo Open Access

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QSAR Modeling, Molecular Docking, Molecular Dynamics Simulation and ADMET Study of Novel β ‐Carboline Derivatives as Potent Anti‐lung Cancer Agents Autoría: Ya‐Kun Zhang, Jian‐Bo Tong, Xiao‐Yu Xing, Jing Yan, Zhan Xue

Publié 2025

Fuente: Wiley Open Access

Tipo de material: Artículo Open Access

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Design and Screening Research of Novel TYK2 Inhibitors Based on QSAR, Molecular Docking, and Molecular Dynamics Simulation Autoría: Jian‐Bo Tong, Yue Sun, Ya‐Kun Zhang, Jia‐Le Li, Qi Hou

Publié 2026

Fuente: Wiley Open Access

Tipo de material: Artículo Open Access

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5

Design and Development of New Generation ALK Inhibitors Driven by Structure–Activity Relationship Studies of 2,4‐Diarylaminopyrimidine Derivatives Autoría: Ya‐Kun Zhang, Jian‐Bo Tong, Mu‐Xuan Luo, Yue Sun, Zhi‐Peng Qin

Publié 2025

Fuente: Wiley Open Access

Tipo de material: Artículo Open Access

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6

QSAR Modeling of Pyridone Derivatives as α‐amylase Inhibitors Using Chemical Descriptors and Machine Learning Autoría: Ya‐Kun Zhang, Jian‐Bo Tong, Ze‐Lei Chang, Jing Yan, Xiao‐Yu Xing, Yu‐Lu Yang, Zhan Xue

Publié 2025

Fuente: Wiley Open Access

Tipo de material: Artículo Open Access

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7

Analysis of candidate genes identified via genome‐wide association analysis of sugar‐related traits in maize kernels Autoría: Dan Lv, Jingyun Luo, Songqin Liu, Ran Zheng, Aoni Zhang, Bo Tong, Qingping Zeng, Xinyi Liu, Hongbing Luo, Min Deng

Publié 2025

Fuente: Wiley Open Access

Tipo de material: Artículo Open Access

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8

Computational Studies of Novel Aniline Pyrimidine WDR5‐MLL1 Inhibitors: QSAR, Molecular Docking, and Molecular Dynamics Simulation Autoría: Li Yuan Guo, Chun Ying Wang, Jian Bo Tong, Peng Li, Peng Gao, Yuan Liu, Ya Kun Zhang, Ze Lei Chang, Xiao Yu Xing

Publié 2024

Fuente: Wiley Open Access

Tipo de material: Artículo Open Access

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9

Intrinsic Structural and Coordination Chemistry Insights of Li Salts in Rechargeable Lithium Batteries Autoría: Shi Wang, Lei Zhang, Zheng Hu, Bo Zhang, Ning Li, Yuan‐Bo Tong, Dongqiang Cao, Xiaomei Zheng, Wen‐Yong Lai, Zhong Jin, Fan Wu, Qian Wang

Publié 2025

Fuente: Wiley Open Access

Tipo de material: Artículo Open Access

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10

Discovery of New Heteroaryldihydropyrimidine Compounds as HBV Capsid Protein Inhibitors Based on QSAR, Molecular Docking and Molecular Dynamics Simulations** Autoría: Jian‐Bo Tong, Xiao‐Yu Xing, Ya‐Kun Zhang, Peng Gao, Yuan Liu, Xing Zhang, Ze‐Lei Chang, Jing Yan, Yu‐Lu Yang, Chun‐Ying Wang, Jing‐Yan Ding

Publié 2024

Fuente: Wiley Open Access

Tipo de material: Artículo Open Access

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Langmuir turbulence in suspended kelp farms Autoría: Bo, Tong, McWilliams, James C., Yan, Chao, Chamecki, Marcelo

Discovery of Novel PD‐L1 Inhibitors Using Machine Learning and Molecular Simulations Autoría: Jian‐Bo Tong, Jia‐Le Li, Ya‐Kun Zhang, Yue Sun

QSAR Modeling, Molecular Docking, Molecular Dynamics Simulation and ADMET Study of Novel β ‐Carboline Derivatives as Potent Anti‐lung Cancer Agents Autoría: Ya‐Kun Zhang, Jian‐Bo Tong, Xiao‐Yu Xing, Jing Yan, Zhan Xue

Design and Screening Research of Novel TYK2 Inhibitors Based on QSAR, Molecular Docking, and Molecular Dynamics Simulation Autoría: Jian‐Bo Tong, Yue Sun, Ya‐Kun Zhang, Jia‐Le Li, Qi Hou

Design and Development of New Generation ALK Inhibitors Driven by Structure–Activity Relationship Studies of 2,4‐Diarylaminopyrimidine Derivatives Autoría: Ya‐Kun Zhang, Jian‐Bo Tong, Mu‐Xuan Luo, Yue Sun, Zhi‐Peng Qin

QSAR Modeling of Pyridone Derivatives as α‐amylase Inhibitors Using Chemical Descriptors and Machine Learning Autoría: Ya‐Kun Zhang, Jian‐Bo Tong, Ze‐Lei Chang, Jing Yan, Xiao‐Yu Xing, Yu‐Lu Yang, Zhan Xue

Analysis of candidate genes identified via genome‐wide association analysis of sugar‐related traits in maize kernels Autoría: Dan Lv, Jingyun Luo, Songqin Liu, Ran Zheng, Aoni Zhang, Bo Tong, Qingping Zeng, Xinyi Liu, Hongbing Luo, Min Deng

Computational Studies of Novel Aniline Pyrimidine WDR5‐MLL1 Inhibitors: QSAR, Molecular Docking, and Molecular Dynamics Simulation Autoría: Li Yuan Guo, Chun Ying Wang, Jian Bo Tong, Peng Li, Peng Gao, Yuan Liu, Ya Kun Zhang, Ze Lei Chang, Xiao Yu Xing

Intrinsic Structural and Coordination Chemistry Insights of Li Salts in Rechargeable Lithium Batteries Autoría: Shi Wang, Lei Zhang, Zheng Hu, Bo Zhang, Ning Li, Yuan‐Bo Tong, Dongqiang Cao, Xiaomei Zheng, Wen‐Yong Lai, Zhong Jin, Fan Wu, Qian Wang

Résultats de la recherche - Bo Tong

Langmuir turbulence in suspended kelp farms Autoría: Bo, Tong, McWilliams, James C., Yan, Chao, Chamecki, Marcelo

Discovery of Novel PD‐L1 Inhibitors Using Machine Learning and Molecular Simulations Autoría: Jian‐Bo Tong, Jia‐Le Li, Ya‐Kun Zhang, Yue Sun

QSAR Modeling, Molecular Docking, Molecular Dynamics Simulation and ADMET Study of Novel β ‐Carboline Derivatives as Potent Anti‐lung Cancer Agents Autoría: Ya‐Kun Zhang, Jian‐Bo Tong, Xiao‐Yu Xing, Jing Yan, Zhan Xue

Design and Screening Research of Novel TYK2 Inhibitors Based on QSAR, Molecular Docking, and Molecular Dynamics Simulation Autoría: Jian‐Bo Tong, Yue Sun, Ya‐Kun Zhang, Jia‐Le Li, Qi Hou

Design and Development of New Generation ALK Inhibitors Driven by Structure–Activity Relationship Studies of 2,4‐Diarylaminopyrimidine Derivatives Autoría: Ya‐Kun Zhang, Jian‐Bo Tong, Mu‐Xuan Luo, Yue Sun, Zhi‐Peng Qin

QSAR Modeling of Pyridone Derivatives as α‐amylase Inhibitors Using Chemical Descriptors and Machine Learning Autoría: Ya‐Kun Zhang, Jian‐Bo Tong, Ze‐Lei Chang, Jing Yan, Xiao‐Yu Xing, Yu‐Lu Yang, Zhan Xue

Analysis of candidate genes identified via genome‐wide association analysis of sugar‐related traits in maize kernels Autoría: Dan Lv, Jingyun Luo, Songqin Liu, Ran Zheng, Aoni Zhang, Bo Tong, Qingping Zeng, Xinyi Liu, Hongbing Luo, Min Deng

Computational Studies of Novel Aniline Pyrimidine WDR5‐MLL1 Inhibitors: QSAR, Molecular Docking, and Molecular Dynamics Simulation Autoría: Li Yuan Guo, Chun Ying Wang, Jian Bo Tong, Peng Li, Peng Gao, Yuan Liu, Ya Kun Zhang, Ze Lei Chang, Xiao Yu Xing

Intrinsic Structural and Coordination Chemistry Insights of Li Salts in Rechargeable Lithium Batteries Autoría: Shi Wang, Lei Zhang, Zheng Hu, Bo Zhang, Ning Li, Yuan‐Bo Tong, Dongqiang Cao, Xiaomei Zheng, Wen‐Yong Lai, Zhong Jin, Fan Wu, Qian Wang

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