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Kaifu Gao

Showing results (1-10 of 32) with videos related to

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The Journal of Physical Chemistry. B|March 21, 2017
A Network of Conformational Transitions in the Apo Form of NDM-1 Enzyme Revealed by MD Simulation and a Markov State ModelKaifu Gao, Yunjie Zhao
Biochemistry|December 14, 2016
A Network of Conformational Transitions Revealed by Molecular Dynamics Simulations of the Binary Complex of Escherichia coli 6-Hydroxymethyl-7,8-dihydropterin Pyrophosphokinase with MgATPKaifu Gao, Ya Jia, Minghui Yang
ACS Omega|July 20, 2018
Network of Conformational Transitions Revealed by Molecular Dynamics Simulations of the Carbonic Anhydrase II Apo-EnzymeHuishu Ma, Anbang Li, Kaifu Gao
Arxiv|October 21, 2020
Prediction and mitigation of mutation threats to COVID-19 vaccines and antibody therapiesJiahui Chen, Kaifu Gao, Rui Wang, et al.
Biochemistry|October 23, 2015
Molecular dynamics simulations of the Escherichia coli HPPK apo-enzyme reveal a network of conformational transitionsKaifu Gao, Hongqing He, Minghui Yang, et al.
Chemical Science|June 14, 2021
Prediction and mitigation of mutation threats to COVID-19 vaccines and antibody therapiesJiahui Chen, Kaifu Gao, Rui Wang, et al.
Genomics|May 18, 2021
Vaccine-escape and fast-growing mutations in the United Kingdom, the United States, Singapore, Spain, India, and other COVID-19-devastated countriesRui Wang, Jiahui Chen, Kaifu Gao, et al.
Journal of Molecular Biology|July 17, 2021
Revealing the Threat of Emerging SARS-CoV-2 Mutations to Antibody TherapiesJiahui Chen, Kaifu Gao, Rui Wang, et al.
Biorxiv : the Preprint Server for Biology|April 21, 2021
Revealing the threat of emerging SARS-CoV-2 mutations to antibody therapiesJiahui Chen, Kaifu Gao, Rui Wang, et al.
Communications in Information and Systems|July 14, 2021
Generative network complex (GNC) for drug discoveryChristopher Grow, Kaifu Gao, Duc Duy Nguyen, et al.
Pageof 4

Showing results (1-10 of 32) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|March 21, 2017
A Network of Conformational Transitions in the Apo Form of NDM-1 Enzyme Revealed by MD Simulation and a Markov State ModelKaifu Gao, Yunjie Zhao
Biochemistry|December 14, 2016
A Network of Conformational Transitions Revealed by Molecular Dynamics Simulations of the Binary Complex of Escherichia coli 6-Hydroxymethyl-7,8-dihydropterin Pyrophosphokinase with MgATPKaifu Gao, Ya Jia, Minghui Yang
ACS Omega|July 20, 2018
Network of Conformational Transitions Revealed by Molecular Dynamics Simulations of the Carbonic Anhydrase II Apo-EnzymeHuishu Ma, Anbang Li, Kaifu Gao
Arxiv|October 21, 2020
Prediction and mitigation of mutation threats to COVID-19 vaccines and antibody therapiesJiahui Chen, Kaifu Gao, Rui Wang, et al.
Biochemistry|October 23, 2015
Molecular dynamics simulations of the Escherichia coli HPPK apo-enzyme reveal a network of conformational transitionsKaifu Gao, Hongqing He, Minghui Yang, et al.
Chemical Science|June 14, 2021
Prediction and mitigation of mutation threats to COVID-19 vaccines and antibody therapiesJiahui Chen, Kaifu Gao, Rui Wang, et al.
Genomics|May 18, 2021
Vaccine-escape and fast-growing mutations in the United Kingdom, the United States, Singapore, Spain, India, and other COVID-19-devastated countriesRui Wang, Jiahui Chen, Kaifu Gao, et al.
Journal of Molecular Biology|July 17, 2021
Revealing the Threat of Emerging SARS-CoV-2 Mutations to Antibody TherapiesJiahui Chen, Kaifu Gao, Rui Wang, et al.
Biorxiv : the Preprint Server for Biology|April 21, 2021
Revealing the threat of emerging SARS-CoV-2 mutations to antibody therapiesJiahui Chen, Kaifu Gao, Rui Wang, et al.
Communications in Information and Systems|July 14, 2021
Generative network complex (GNC) for drug discoveryChristopher Grow, Kaifu Gao, Duc Duy Nguyen, et al.
Pageof 4