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Journal of Chemical Information and Modeling
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December 21, 2018
Helix-Switch Enables C99 Dimer Transition between the Multiple Conformations
Cheng-Dong Li, Muhammad Junaid, Hui Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 20, 2017
The dynamic binding of cholesterol to the multiple sites of C99: as revealed by coarse-grained and all-atom simulations
Cheng-Dong Li, Qin Xu, Ruo-Xu Gu, et al.
Journal of Chemical Information and Modeling
|
January 29, 2021
Bringing Structural Implications and Deep Learning-Based Drug Identification for <i>KRAS</i> Mutants
Aamir Mehmood, Aman Chandra Kaushik, Qiankun Wang, et al.
Proteins
|
May 29, 2019
Extraction of molecular features for the drug discovery targeting protein-protein interaction of Helicobacter pylori CagA and tumor suppressor protein ASSP2
Muhammad Junaid, Cheng-Dong Li, Masaud Shah, et al.
Frontiers in Bioengineering and Biotechnology
|
November 30, 2019
STS-NLSP: A Network-Based Label Space Partition Method for Predicting the Specificity of Membrane Transporter Substrates Using a Hybrid Feature of Structural and Semantic Similarity
Xiangeng Wang, Xiaolei Zhu, Mingzhi Ye, et al.
Frontiers in Molecular Biosciences
|
August 5, 2022
Effect of Cholesterol on C99 Dimerization: Revealed by Molecular Dynamics Simulations
Cheng-Dong Li, Muhammad Junaid, Xiaoqi Shan, et al.
Journal of Chemical Information and Modeling
|
October 12, 2019
Prediction of CYP450 Enzyme-Substrate Selectivity Based on the Network-Based Label Space Division Method
Xiaoqi Shan, Xiangeng Wang, Cheng-Dong Li, et al.
Plos One
|
August 23, 2014
Molecular dynamic simulation of the self-assembly of DAP12-NKG2C activating immunoreceptor complex
Peng Wei, Lida Xu, Cheng-Dong Li, et al.
International Journal of Molecular Sciences
|
December 15, 2019
An Integrated Pan-Cancer Analysis and Structure-Based Virtual Screening of GPR15
Yanjing Wang, Xiangeng Wang, Yi Xiong, et al.
Chemical Biology & Drug Design
|
May 21, 2019
An unexpected dynamic binding mode between coagulation factor X and Rivaroxaban reveals importance of flexibility in drug binding
Si-Ying Qu, Qin Xu, Wenman Wu, et al.
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Search research articles
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Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Journal of Chemical Information and Modeling
|
December 21, 2018
Helix-Switch Enables C99 Dimer Transition between the Multiple Conformations
Cheng-Dong Li, Muhammad Junaid, Hui Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 20, 2017
The dynamic binding of cholesterol to the multiple sites of C99: as revealed by coarse-grained and all-atom simulations
Cheng-Dong Li, Qin Xu, Ruo-Xu Gu, et al.
Journal of Chemical Information and Modeling
|
January 29, 2021
Bringing Structural Implications and Deep Learning-Based Drug Identification for <i>KRAS</i> Mutants
Aamir Mehmood, Aman Chandra Kaushik, Qiankun Wang, et al.
Proteins
|
May 29, 2019
Extraction of molecular features for the drug discovery targeting protein-protein interaction of Helicobacter pylori CagA and tumor suppressor protein ASSP2
Muhammad Junaid, Cheng-Dong Li, Masaud Shah, et al.
Frontiers in Bioengineering and Biotechnology
|
November 30, 2019
STS-NLSP: A Network-Based Label Space Partition Method for Predicting the Specificity of Membrane Transporter Substrates Using a Hybrid Feature of Structural and Semantic Similarity
Xiangeng Wang, Xiaolei Zhu, Mingzhi Ye, et al.
Frontiers in Molecular Biosciences
|
August 5, 2022
Effect of Cholesterol on C99 Dimerization: Revealed by Molecular Dynamics Simulations
Cheng-Dong Li, Muhammad Junaid, Xiaoqi Shan, et al.
Journal of Chemical Information and Modeling
|
October 12, 2019
Prediction of CYP450 Enzyme-Substrate Selectivity Based on the Network-Based Label Space Division Method
Xiaoqi Shan, Xiangeng Wang, Cheng-Dong Li, et al.
Plos One
|
August 23, 2014
Molecular dynamic simulation of the self-assembly of DAP12-NKG2C activating immunoreceptor complex
Peng Wei, Lida Xu, Cheng-Dong Li, et al.
International Journal of Molecular Sciences
|
December 15, 2019
An Integrated Pan-Cancer Analysis and Structure-Based Virtual Screening of GPR15
Yanjing Wang, Xiangeng Wang, Yi Xiong, et al.
Chemical Biology & Drug Design
|
May 21, 2019
An unexpected dynamic binding mode between coagulation factor X and Rivaroxaban reveals importance of flexibility in drug binding
Si-Ying Qu, Qin Xu, Wenman Wu, et al.
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of 2