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Junfeng Gu

Showing results (1-10 of 19) with videos related to

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Molecules (Basel, Switzerland)|October 28, 2015
A Self-Adaptive Steered Molecular Dynamics Method Based on Minimization of Stretching Force Reveals the Binding Affinity of Protein-Ligand ComplexesJunfeng Gu, Hongxia Li, Xicheng Wang
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|March 4, 2009
Optimizing energy potential for protein fold recognition with parametric evaluation functionJunfeng Gu, Honglin Li, Hualiang Jiang, et al.
Medical Science Monitor : International Medical Journal of Experimental and Clinical Research|August 27, 2015
Long-Term Stability of Tramadol and Ketamine Solutions for Patient-Controlled Analgesia DeliveryJunfeng Gu, Wengang Qin, Fuchao Chen, et al.
Biochemical and Biophysical Research Communications|January 6, 2009
A simple Calpha-SC potential with higher accuracy for protein fold recognitionJunfeng Gu, Honglin Li, Hualiang Jiang, et al.
International Journal of Molecular Sciences|December 4, 2012
A generic force field for protein coarse-grained molecular dynamics simulationJunfeng Gu, Fang Bai, Honglin Li, et al.
Algorithms for Molecular Biology : AMB|February 24, 2015
MoDock: A multi-objective strategy improves the accuracy for molecular dockingJunfeng Gu, Xu Yang, Ling Kang, et al.
Polymers|October 27, 2022
A Multiscale Simulation of Polymer Melt Injection Molding Filling Flow Using SPH Method with Slip-Link ModelMengke Ren, Junfeng Gu, Zheng Li, et al.
Environment International|October 18, 2025
A multiscale spatial-temporal-variable feature fusion network for predicting multiple air pollutantsXinmeng Zhou, Xun Liang, Qiqi Zhu, et al.
Drug Design, Development and Therapy|December 7, 2016
Physicochemical stability of ternary admixtures of butorphanol, ketamine, and droperidol in polyolefin bags for patient-controlled analgesia useBaoxia Fang, Linhai Wang, Junfeng Gu, et al.
Journal of Chemical Information and Modeling|March 10, 2015
An accurate metalloprotein-specific scoring function and molecular docking program devised by a dynamic sampling and iteration optimization strategyFang Bai, Sha Liao, Junfeng Gu, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Molecules (Basel, Switzerland)|October 28, 2015
A Self-Adaptive Steered Molecular Dynamics Method Based on Minimization of Stretching Force Reveals the Binding Affinity of Protein-Ligand ComplexesJunfeng Gu, Hongxia Li, Xicheng Wang
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|March 4, 2009
Optimizing energy potential for protein fold recognition with parametric evaluation functionJunfeng Gu, Honglin Li, Hualiang Jiang, et al.
Medical Science Monitor : International Medical Journal of Experimental and Clinical Research|August 27, 2015
Long-Term Stability of Tramadol and Ketamine Solutions for Patient-Controlled Analgesia DeliveryJunfeng Gu, Wengang Qin, Fuchao Chen, et al.
Biochemical and Biophysical Research Communications|January 6, 2009
A simple Calpha-SC potential with higher accuracy for protein fold recognitionJunfeng Gu, Honglin Li, Hualiang Jiang, et al.
International Journal of Molecular Sciences|December 4, 2012
A generic force field for protein coarse-grained molecular dynamics simulationJunfeng Gu, Fang Bai, Honglin Li, et al.
Algorithms for Molecular Biology : AMB|February 24, 2015
MoDock: A multi-objective strategy improves the accuracy for molecular dockingJunfeng Gu, Xu Yang, Ling Kang, et al.
Polymers|October 27, 2022
A Multiscale Simulation of Polymer Melt Injection Molding Filling Flow Using SPH Method with Slip-Link ModelMengke Ren, Junfeng Gu, Zheng Li, et al.
Environment International|October 18, 2025
A multiscale spatial-temporal-variable feature fusion network for predicting multiple air pollutantsXinmeng Zhou, Xun Liang, Qiqi Zhu, et al.
Drug Design, Development and Therapy|December 7, 2016
Physicochemical stability of ternary admixtures of butorphanol, ketamine, and droperidol in polyolefin bags for patient-controlled analgesia useBaoxia Fang, Linhai Wang, Junfeng Gu, et al.
Journal of Chemical Information and Modeling|March 10, 2015
An accurate metalloprotein-specific scoring function and molecular docking program devised by a dynamic sampling and iteration optimization strategyFang Bai, Sha Liao, Junfeng Gu, et al.
Pageof 2