Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Zhibing Zheng

Showing results (1-10 of 67) with videos related to

Pageof 7
Sort By:
Chemmedchem|February 8, 2023
Discovery of Highly Potent CRBN Ligands and Insight into Their Binding Mode through Molecular Docking and Molecular Dynamics SimulationsJian Yan, Zhibing Zheng
Bioorganic Chemistry|May 11, 2020
Design, synthesis and evaluation of novel nonquaternary and 3 non-oxime reactivators for acetylcholinesterase inhibited by organophosphatesHuanglei Bi, Qin Ouyang, Zhao Wei, et al.
Acta Crystallographica. Section E, Structure Reports Online|May 18, 2011
5-(4-Chloro-phen-yl)-1-(2,4-dichloro-phen-yl)-4-methyl-N-(3-pyridylmeth-yl)-1H-pyrazole-3-carboxamideXinhua He, Wu Zhong, Junhai Xiao, et al.
Acta Crystallographica. Section E, Structure Reports Online|May 19, 2011
(3S,4R,4aS,7aR,12bS)-3-Cyclo-propyl-meth-yl-4a,9-dihy-droxy-3-methyl-7-oxo-2,3,4,4a,5,6,7,7a-octa-hydro-1H-4,12-methano-1-benzofuro[3,2-e]isoquinolin-3-ium 2,2,2-trifluoro-acetate methanol solvateXu Cai, Xinbo Zhou, Zhibing Zheng, et al.
Expert Opinion on Therapeutic Patents|October 24, 2023
The next generation of EGFR inhibitors: a patenting perspective of PROTACs based EGFR degradersPengyun Li, Bingkun Li, Ning Yang, et al.
Acta Crystallographica. Section E, Structure Reports Online|March 14, 2012
Methyl-naltrexone bromide methanol monosolvateGuoqing Li, Xu Cai, Zhibing Zheng, et al.
Bioorganic Chemistry|August 31, 2018
Synthesis and biological evaluation of (3'-amino-[1,1'-biphenyl]-4-yl) sulfamic acid derivatives as novel HPTPβ inhibitorsWenjuan Zhang, Zhao Wei, Xueying Feng, et al.
Journal of Cellular Biochemistry|May 3, 2021
Combined scaffold hopping, molecular screening with dynamic simulation to screen potent CRBN ligandsJian Yan, Shiyang Sun, Wenjuan Zhang, et al.
Bioorganic & Medicinal Chemistry Letters|July 30, 2010
Synthesis of a series of novel 2,4,5-trisubstituted selenazole compounds as potential PLTP inhibitorsCui Ling, Zhibing Zheng, Xian Cheng Jiang, et al.
Molecules (Basel, Switzerland)|June 16, 2016
Design, Synthesis, and Biological Evaluation of Novel PARP-1 Inhibitors Based on a 1H-Thieno[3,4-d] Imidazole-4-Carboxamide ScaffoldLingxiao Wang, Feng Liu, Ning Jiang, et al.
Pageof 7

Showing results (1-10 of 67) with videos related to

Sort By:
Pageof 7
Chemmedchem|February 8, 2023
Discovery of Highly Potent CRBN Ligands and Insight into Their Binding Mode through Molecular Docking and Molecular Dynamics SimulationsJian Yan, Zhibing Zheng
Bioorganic Chemistry|May 11, 2020
Design, synthesis and evaluation of novel nonquaternary and 3 non-oxime reactivators for acetylcholinesterase inhibited by organophosphatesHuanglei Bi, Qin Ouyang, Zhao Wei, et al.
Acta Crystallographica. Section E, Structure Reports Online|May 18, 2011
5-(4-Chloro-phen-yl)-1-(2,4-dichloro-phen-yl)-4-methyl-N-(3-pyridylmeth-yl)-1H-pyrazole-3-carboxamideXinhua He, Wu Zhong, Junhai Xiao, et al.
Acta Crystallographica. Section E, Structure Reports Online|May 19, 2011
(3S,4R,4aS,7aR,12bS)-3-Cyclo-propyl-meth-yl-4a,9-dihy-droxy-3-methyl-7-oxo-2,3,4,4a,5,6,7,7a-octa-hydro-1H-4,12-methano-1-benzofuro[3,2-e]isoquinolin-3-ium 2,2,2-trifluoro-acetate methanol solvateXu Cai, Xinbo Zhou, Zhibing Zheng, et al.
Expert Opinion on Therapeutic Patents|October 24, 2023
The next generation of EGFR inhibitors: a patenting perspective of PROTACs based EGFR degradersPengyun Li, Bingkun Li, Ning Yang, et al.
Acta Crystallographica. Section E, Structure Reports Online|March 14, 2012
Methyl-naltrexone bromide methanol monosolvateGuoqing Li, Xu Cai, Zhibing Zheng, et al.
Bioorganic Chemistry|August 31, 2018
Synthesis and biological evaluation of (3'-amino-[1,1'-biphenyl]-4-yl) sulfamic acid derivatives as novel HPTPβ inhibitorsWenjuan Zhang, Zhao Wei, Xueying Feng, et al.
Journal of Cellular Biochemistry|May 3, 2021
Combined scaffold hopping, molecular screening with dynamic simulation to screen potent CRBN ligandsJian Yan, Shiyang Sun, Wenjuan Zhang, et al.
Bioorganic & Medicinal Chemistry Letters|July 30, 2010
Synthesis of a series of novel 2,4,5-trisubstituted selenazole compounds as potential PLTP inhibitorsCui Ling, Zhibing Zheng, Xian Cheng Jiang, et al.
Molecules (Basel, Switzerland)|June 16, 2016
Design, Synthesis, and Biological Evaluation of Novel PARP-1 Inhibitors Based on a 1H-Thieno[3,4-d] Imidazole-4-Carboxamide ScaffoldLingxiao Wang, Feng Liu, Ning Jiang, et al.
Pageof 7