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Journal of Molecular Modeling
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March 10, 2012
In silico investigation of interactions between human cannabinoid receptor-1 and its antagonists
Guanglin Kuang, Guoping Hu, Xianqiang Sun, et al.
Scientific Reports
|
January 9, 2016
Molecular switches of the κ opioid receptor triggered by 6'-GNTI and 5'-GNTI
Jianxin Cheng, Xianqiang Sun, Weihua Li, et al.
Journal of Chemical Theory and Computation
|
January 21, 2021
Atomistic and Thermodynamic Analysis of N6-Methyladenosine (m<sup>6</sup>A) Recognition by the Reader Domain of YTHDC1
Yaozong Li, Rajiv Kumar Bedi, Lars Wiedmer, et al.
Journal of Chemical Theory and Computation
|
September 22, 2018
Choice of Adaptive Sampling Strategy Impacts State Discovery, Transition Probabilities, and the Apparent Mechanism of Conformational Changes
Maxwell I Zimmerman, Justin R Porter, Xianqiang Sun, et al.
Journal of Computer-Aided Molecular Design
|
February 28, 2023
Inhibition mechanism of MRTX1133 on KRAS<sup>G12D</sup>: a molecular dynamics simulation and Markov state model study
Fanglin Liang, Zhengzhong Kang, Xianqiang Sun, et al.
The Journal of Physical Chemistry. B
|
December 16, 2025
Exposing Hidden Binding Pockets in Cereblon: His378 Conformational Dynamics Inform Novel Ligand Design
Jiangnan Du, Cunhong Luo, Jin Feng, et al.
European Journal of Medicinal Chemistry
|
February 8, 2012
Synthesis and biological evaluation of quinazoline and quinoline bearing 2,2,6,6-tetramethylpiperidine-N-oxyl as potential epidermal growth factor receptor(EGFR) tyrosine kinase inhibitors and EPR bio-probe agents
Siyuan Li, Chunying Guo, Xianqiang Sun, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 10, 2017
Propagation of the Allosteric Modulation Induced by Sodium in the δ-Opioid Receptor
Xianqiang Sun, Genevieve Laroche, Xu Wang, et al.
Journal of Molecular Modeling
|
June 27, 2012
Identification of old drugs as potential inhibitors of HIV-1 integrase - human LEDGF/p75 interaction via molecular docking
Guoping Hu, Xi Li, Xianqiang Sun, et al.
Structure (London, England : 1993)
|
September 13, 2016
Structure and Dynamics of PD-L1 and an Ultra-High-Affinity PD-1 Receptor Mutant
Roberta Pascolutti, Xianqiang Sun, Joseph Kao, et al.
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Search research articles
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Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
Journal of Molecular Modeling
|
March 10, 2012
In silico investigation of interactions between human cannabinoid receptor-1 and its antagonists
Guanglin Kuang, Guoping Hu, Xianqiang Sun, et al.
Scientific Reports
|
January 9, 2016
Molecular switches of the κ opioid receptor triggered by 6'-GNTI and 5'-GNTI
Jianxin Cheng, Xianqiang Sun, Weihua Li, et al.
Journal of Chemical Theory and Computation
|
January 21, 2021
Atomistic and Thermodynamic Analysis of N6-Methyladenosine (m<sup>6</sup>A) Recognition by the Reader Domain of YTHDC1
Yaozong Li, Rajiv Kumar Bedi, Lars Wiedmer, et al.
Journal of Chemical Theory and Computation
|
September 22, 2018
Choice of Adaptive Sampling Strategy Impacts State Discovery, Transition Probabilities, and the Apparent Mechanism of Conformational Changes
Maxwell I Zimmerman, Justin R Porter, Xianqiang Sun, et al.
Journal of Computer-Aided Molecular Design
|
February 28, 2023
Inhibition mechanism of MRTX1133 on KRAS<sup>G12D</sup>: a molecular dynamics simulation and Markov state model study
Fanglin Liang, Zhengzhong Kang, Xianqiang Sun, et al.
The Journal of Physical Chemistry. B
|
December 16, 2025
Exposing Hidden Binding Pockets in Cereblon: His378 Conformational Dynamics Inform Novel Ligand Design
Jiangnan Du, Cunhong Luo, Jin Feng, et al.
European Journal of Medicinal Chemistry
|
February 8, 2012
Synthesis and biological evaluation of quinazoline and quinoline bearing 2,2,6,6-tetramethylpiperidine-N-oxyl as potential epidermal growth factor receptor(EGFR) tyrosine kinase inhibitors and EPR bio-probe agents
Siyuan Li, Chunying Guo, Xianqiang Sun, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 10, 2017
Propagation of the Allosteric Modulation Induced by Sodium in the δ-Opioid Receptor
Xianqiang Sun, Genevieve Laroche, Xu Wang, et al.
Journal of Molecular Modeling
|
June 27, 2012
Identification of old drugs as potential inhibitors of HIV-1 integrase - human LEDGF/p75 interaction via molecular docking
Guoping Hu, Xi Li, Xianqiang Sun, et al.
Structure (London, England : 1993)
|
September 13, 2016
Structure and Dynamics of PD-L1 and an Ultra-High-Affinity PD-1 Receptor Mutant
Roberta Pascolutti, Xianqiang Sun, Joseph Kao, et al.
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of 3