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ACS Chemical Neuroscience
|
August 30, 2023
Unveiling the Selectivity Mechanism of Type-I LRRK2 Inhibitors by Computational Methods: Insights from Binding Thermodynamics and Kinetics Simulation
Shuoyan Tan, Jun Wang, Peng Gao, et al.
Frontiers in Chemistry
|
January 11, 2020
Conformation Transition of Intracellular Part of Glucagon Receptor in Complex With Agonist Glucagon by Conventional and Accelerated Molecular Dynamics Simulations
Qifeng Bai, Shuoyan Tan, Horacio Pérez-Sánchez, et al.
Parasites & Vectors
|
March 26, 2025
Screening helper T lymphocyte epitopes based on IFN-γ/IL-10 ratio for developing a novel multi-epitope vaccine candidate using Wolbachia surface protein as an adjuvant against visceral leishmaniasis
Jianhui Zhang, Tianhang Lv, Shuoyan Tan, et al.
ACS Chemical Neuroscience
|
January 17, 2023
Identification of LRRK2 Inhibitors through Computational Drug Repurposing
Shuoyan Tan, Ruiqiang Lu, Dahong Yao, et al.
ACS Chemical Neuroscience
|
July 10, 2025
Well-Tempered Metadynamics Simulations Combined with Free Energy Landscape Analysis Uncover the Conformational Transition Pathway of the DYG Motif in LRRK2
Xiaoqing Gong, Shuoyan Tan, Lingling Wang, et al.
Journal of Proteome Research
|
May 8, 2026
Metabolomics Integrated with Mass Spectrometry Imaging Reveals Novel Action of Rb1 in Ischemic Stroke
Muzi Li, Shiyan Qian, Lingke Qian, et al.
Briefings in Bioinformatics
|
April 26, 2023
Improving drug-target affinity prediction via feature fusion and knowledge distillation
Ruiqiang Lu, Jun Wang, Pengyong Li, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
September 30, 2025
Interpretable PROTAC Degradation Prediction With Structure-Informed Deep Ternary Attention Framework
Zhenglu Chen, Chunbin Gu, Shuoyan Tan, et al.
European Journal of Medicinal Chemistry
|
February 24, 2023
Development, validation, and evaluation of a deep learning model to screen cyclin-dependent kinase 12 inhibitors in cancers
Tingyu Wen, Jun Wang, Ruiqiang Lu, et al.
European Journal of Medicinal Chemistry
|
September 6, 2024
Discovery of potent LRRK2 inhibitors by ensemble virtual screening strategy and bioactivity evaluation
Xiaoqing Gong, Shuli Li, Junli Huang, et al.
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Showing results (11-20 of 20) with videos related to
Sort By:
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You have reached the last page of results.
This site can display upto 20 results.
ACS Chemical Neuroscience
|
August 30, 2023
Unveiling the Selectivity Mechanism of Type-I LRRK2 Inhibitors by Computational Methods: Insights from Binding Thermodynamics and Kinetics Simulation
Shuoyan Tan, Jun Wang, Peng Gao, et al.
Frontiers in Chemistry
|
January 11, 2020
Conformation Transition of Intracellular Part of Glucagon Receptor in Complex With Agonist Glucagon by Conventional and Accelerated Molecular Dynamics Simulations
Qifeng Bai, Shuoyan Tan, Horacio Pérez-Sánchez, et al.
Parasites & Vectors
|
March 26, 2025
Screening helper T lymphocyte epitopes based on IFN-γ/IL-10 ratio for developing a novel multi-epitope vaccine candidate using Wolbachia surface protein as an adjuvant against visceral leishmaniasis
Jianhui Zhang, Tianhang Lv, Shuoyan Tan, et al.
ACS Chemical Neuroscience
|
January 17, 2023
Identification of LRRK2 Inhibitors through Computational Drug Repurposing
Shuoyan Tan, Ruiqiang Lu, Dahong Yao, et al.
ACS Chemical Neuroscience
|
July 10, 2025
Well-Tempered Metadynamics Simulations Combined with Free Energy Landscape Analysis Uncover the Conformational Transition Pathway of the DYG Motif in LRRK2
Xiaoqing Gong, Shuoyan Tan, Lingling Wang, et al.
Journal of Proteome Research
|
May 8, 2026
Metabolomics Integrated with Mass Spectrometry Imaging Reveals Novel Action of Rb1 in Ischemic Stroke
Muzi Li, Shiyan Qian, Lingke Qian, et al.
Briefings in Bioinformatics
|
April 26, 2023
Improving drug-target affinity prediction via feature fusion and knowledge distillation
Ruiqiang Lu, Jun Wang, Pengyong Li, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
September 30, 2025
Interpretable PROTAC Degradation Prediction With Structure-Informed Deep Ternary Attention Framework
Zhenglu Chen, Chunbin Gu, Shuoyan Tan, et al.
European Journal of Medicinal Chemistry
|
February 24, 2023
Development, validation, and evaluation of a deep learning model to screen cyclin-dependent kinase 12 inhibitors in cancers
Tingyu Wen, Jun Wang, Ruiqiang Lu, et al.
European Journal of Medicinal Chemistry
|
September 6, 2024
Discovery of potent LRRK2 inhibitors by ensemble virtual screening strategy and bioactivity evaluation
Xiaoqing Gong, Shuli Li, Junli Huang, et al.
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of 2