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Qifeng Bai

Showing results (1-10 of 37) with videos related to

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Scientific Reports|February 19, 2016
Investigation of allosteric modulation mechanism of metabotropic glutamate receptor 1 by molecular dynamics simulations, free energy and weak interaction analysisQifeng Bai, Xiaojun Yao
Physical Chemistry Chemical Physics : PCCP|August 9, 2022
Studying noncovalent or covalent bond problem between smoothened and cholesterol by molecular dynamics simulation and Markov state modelLiya Feng, Horacio Pérez-Sánchez, Qifeng Bai
Computational and Structural Biotechnology Journal|June 29, 2022
Drug repositioning in drug discovery of T2DM and repositioning potential of antidiabetic agentsSha Zhu, Qifeng Bai, Lanqing Li, et al.
Drug Discovery Today|May 17, 2024
Geometric deep learning methods and applications in 3D structure-based drug designQifeng Bai, Tingyang Xu, Junzhou Huang, et al.
Computational and Structural Biotechnology Journal|August 11, 2021
Insights into the molecular mechanism of positive cooperativity between partial agonist MK-8666 and full allosteric agonist AP8 of hGPR40 by Gaussian accelerated molecular dynamics (GaMD) simulationsXiaoli An, Qifeng Bai, Zhitong Bing, et al.
Molecular Biosystems|May 14, 2014
Exploration of the antagonist CP-376395 escape pathway for the corticotropin-releasing factor receptor 1 by random acceleration molecular dynamics simulationsQifeng Bai, Danfeng Shi, Yang Zhang, et al.
Plos One|August 8, 2013
Computational study on the different ligands induced conformation change of β2 adrenergic receptor-Gs protein complexQifeng Bai, Yang Zhang, Yihe Ban, et al.
Materials (Basel, Switzerland)|March 28, 2026
Determining Optimal Dosage of High-Modulus Asphalt Binders Through Comprehensive Rheological Assessment Across Full Temperature RangeYijun Wang, Bolan Ye, Qisheng Wang, et al.
Biochimica Et Biophysica Acta|February 17, 2016
Insights into conformational regulation of PfMATE transporter from Pyrococcus furiosus induced by alternating protonation state of Asp41 residue: A molecular dynamics simulation studyXiaojie Jin, Yonghua Shao, Qifeng Bai, et al.
Physical Chemistry Chemical Physics : PCCP|October 10, 2014
Computational study on the interaction between CCR5 and HIV-1 entry inhibitor maraviroc: insight from accelerated molecular dynamics simulation and free energy calculationQifeng Bai, Yang Zhang, Xiaomeng Li, et al.
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Scientific Reports|February 19, 2016
Investigation of allosteric modulation mechanism of metabotropic glutamate receptor 1 by molecular dynamics simulations, free energy and weak interaction analysisQifeng Bai, Xiaojun Yao
Physical Chemistry Chemical Physics : PCCP|August 9, 2022
Studying noncovalent or covalent bond problem between smoothened and cholesterol by molecular dynamics simulation and Markov state modelLiya Feng, Horacio Pérez-Sánchez, Qifeng Bai
Computational and Structural Biotechnology Journal|June 29, 2022
Drug repositioning in drug discovery of T2DM and repositioning potential of antidiabetic agentsSha Zhu, Qifeng Bai, Lanqing Li, et al.
Drug Discovery Today|May 17, 2024
Geometric deep learning methods and applications in 3D structure-based drug designQifeng Bai, Tingyang Xu, Junzhou Huang, et al.
Computational and Structural Biotechnology Journal|August 11, 2021
Insights into the molecular mechanism of positive cooperativity between partial agonist MK-8666 and full allosteric agonist AP8 of hGPR40 by Gaussian accelerated molecular dynamics (GaMD) simulationsXiaoli An, Qifeng Bai, Zhitong Bing, et al.
Molecular Biosystems|May 14, 2014
Exploration of the antagonist CP-376395 escape pathway for the corticotropin-releasing factor receptor 1 by random acceleration molecular dynamics simulationsQifeng Bai, Danfeng Shi, Yang Zhang, et al.
Plos One|August 8, 2013
Computational study on the different ligands induced conformation change of β2 adrenergic receptor-Gs protein complexQifeng Bai, Yang Zhang, Yihe Ban, et al.
Materials (Basel, Switzerland)|March 28, 2026
Determining Optimal Dosage of High-Modulus Asphalt Binders Through Comprehensive Rheological Assessment Across Full Temperature RangeYijun Wang, Bolan Ye, Qisheng Wang, et al.
Biochimica Et Biophysica Acta|February 17, 2016
Insights into conformational regulation of PfMATE transporter from Pyrococcus furiosus induced by alternating protonation state of Asp41 residue: A molecular dynamics simulation studyXiaojie Jin, Yonghua Shao, Qifeng Bai, et al.
Physical Chemistry Chemical Physics : PCCP|October 10, 2014
Computational study on the interaction between CCR5 and HIV-1 entry inhibitor maraviroc: insight from accelerated molecular dynamics simulation and free energy calculationQifeng Bai, Yang Zhang, Xiaomeng Li, et al.
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