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Medchemcomm|December 21, 2018
Structure activity relationship of 2-arylalkynyl-adenine derivatives as human A3 adenosine receptor antagonistsJinha Yu, Philip Mannes, Young-Hwan Jung, et al.Aob PLANTS|April 13, 2022
High-light inhibition of two submerged macrophytes in a shallow water experimentJin-Rui Yuan, Zhong-Xi Bai, Shi-Yun Ye, et al.Journal of Medicinal Chemistry|November 11, 2022
Structure-Activity Studies of 1H-Imidazo[4,5-c]quinolin-4-amine Derivatives as A3 Adenosine Receptor Positive Allosteric ModulatorsLucas B Fallot, R Rama Suresh, Courtney L Fisher, et al.ACS Pharmacology & Translational Science|September 14, 2023
First Potent Macrocyclic A3 Adenosine Receptor Agonists Reveal G-Protein and β-Arrestin2 Signaling PreferencesDilip K Tosh, Courtney L Fisher, Veronica Salmaso, et al.Asia Pacific Journal of Clinical Nutrition|December 30, 2020
Associations between anthropometric parameters (body mass index, waist circumference and waist to hip ratio) and newly diagnosed hyperuricemia in adults in Qingdao, China: A cross-sectional studyYun-Yun Wang, Lin Li, Jing Cui, et al.Nanoscale|September 7, 2017
Large-scale immuno-magnetic cell sorting of T cells based on a self-designed high-throughput system for potential clinical applicationQian Zhang, Ting Yin, Rongrong Xu, et al.Medchemcomm|December 19, 2017
Bitopic fluorescent antagonists of the A2A adenosine receptor based on pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine functionalized congenersRomain Duroux, Antonella Ciancetta, Philip Mannes, et al.Bioorganic & Medicinal Chemistry|April 15, 2004
Exploring distal regions of the A3 adenosine receptor binding site: sterically constrained N6-(2-phenylethyl)adenosine derivatives as potent ligandsSusanna Tchilibon, Soo-Kyung Kim, Zhan-Guo Gao, et al.Medchemcomm|August 4, 2015
Structure-Based Design, Synthesis by Click Chemistry and in Vivo Activity of Highly Selective A3 Adenosine Receptor AgonistsDilip K Tosh, Silvia Paoletta, Zhoumou Chen, et al.Journal of Medicinal Chemistry|April 11, 2012
Optimization of adenosine 5'-carboxamide derivatives as adenosine receptor agonists using structure-based ligand design and fragment screeningDilip K Tosh, Khai Phan, Zhan-Guo Gao, et al.Pageof 37