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Journal of Molecular Modeling
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May 21, 2013
Comparative theoretical studies of energetic pyrazole-pyridine derivatives
Guo-zheng Zhao, Ming Lu
National Science Review
|
October 25, 2021
A divergent and stereoselective synthetic strategy for tetraarylethylene-based AIEgens
Zheng Zhao, Ben Zhong Tang
Journal of Molecular Modeling
|
July 14, 2012
Theoretical studies on the crystal structure, thermodynamic properties, detonation performance and thermal stability of cage-tetranitrotetraazabicyclooctane as a novel high energy density compound
Guo-zheng Zhao, Ming Lu
European Journal of Medicinal Chemistry
|
April 19, 2026
Deciphering covalent kinase inhibitor binding landscape through structural kinome profiling
Zheng Zhao, Philip E Bourne
ACS Pharmacology & Translational Science
|
August 17, 2023
Rigid Scaffolds Are Promising for Designing Macrocyclic Kinase Inhibitors
Zheng Zhao, Philip E Bourne
Acta Crystallographica. Section E, Structure Reports Online
|
May 17, 2012
(2,9-Dimethyl-1,10-phenanthroline-κ(2)N,N')bis-(2-meth-oxy-benzoato-κ(2)O(1),O(1'))cadmium
Heng Zhang, Pei-Zheng Zhao
Zhongguo Yi Xue Ke Xue Yuan Xue Bao. Acta Academiae Medicinae Sinicae
|
December 7, 2007
[Advances in human papillomavirus therapeutic vaccine]
Bo Liu, Qing-zheng Zhao
Drug Discovery Today
|
January 17, 2018
Progress with covalent small-molecule kinase inhibitors
Zheng Zhao, Philip E Bourne
National Science Review
|
October 25, 2021
AIE study: a stepping stone to aggregate science
Zheng Zhao, Ben Zhong Tang
Pharmaceuticals (Basel, Switzerland)
|
November 10, 2022
Systematic Exploration of Privileged Warheads for Covalent Kinase Drug Discovery
Zheng Zhao, Philip E Bourne
Page
of 115
Search research articles
Search
Showing results (11-20 of 1,149) with videos related to
Sort By:
Page
of 115
Journal of Molecular Modeling
|
May 21, 2013
Comparative theoretical studies of energetic pyrazole-pyridine derivatives
Guo-zheng Zhao, Ming Lu
National Science Review
|
October 25, 2021
A divergent and stereoselective synthetic strategy for tetraarylethylene-based AIEgens
Zheng Zhao, Ben Zhong Tang
Journal of Molecular Modeling
|
July 14, 2012
Theoretical studies on the crystal structure, thermodynamic properties, detonation performance and thermal stability of cage-tetranitrotetraazabicyclooctane as a novel high energy density compound
Guo-zheng Zhao, Ming Lu
European Journal of Medicinal Chemistry
|
April 19, 2026
Deciphering covalent kinase inhibitor binding landscape through structural kinome profiling
Zheng Zhao, Philip E Bourne
ACS Pharmacology & Translational Science
|
August 17, 2023
Rigid Scaffolds Are Promising for Designing Macrocyclic Kinase Inhibitors
Zheng Zhao, Philip E Bourne
Acta Crystallographica. Section E, Structure Reports Online
|
May 17, 2012
(2,9-Dimethyl-1,10-phenanthroline-κ(2)N,N')bis-(2-meth-oxy-benzoato-κ(2)O(1),O(1'))cadmium
Heng Zhang, Pei-Zheng Zhao
Zhongguo Yi Xue Ke Xue Yuan Xue Bao. Acta Academiae Medicinae Sinicae
|
December 7, 2007
[Advances in human papillomavirus therapeutic vaccine]
Bo Liu, Qing-zheng Zhao
Drug Discovery Today
|
January 17, 2018
Progress with covalent small-molecule kinase inhibitors
Zheng Zhao, Philip E Bourne
National Science Review
|
October 25, 2021
AIE study: a stepping stone to aggregate science
Zheng Zhao, Ben Zhong Tang
Pharmaceuticals (Basel, Switzerland)
|
November 10, 2022
Systematic Exploration of Privileged Warheads for Covalent Kinase Drug Discovery
Zheng Zhao, Philip E Bourne
Page
of 115