Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Amelie Dion"'
Autor:
J. Cameron Twitty, Yun Hong, Bria Garcia, Stephanie Tsang, Jennie Liao, Danielle M. Schultz, Jennifer Hanisak, Susan L. Zultanski, Amelie Dion, Dipannita Kalyani, Mary P. Watson
Publikováno v:
Journal of the American Chemical Society. 145:5684-5695
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ccec728aba6a094e071676eae9030c5
https://doi.org/10.1021/jacs.2c11451
https://doi.org/10.1021/jacs.2c11451
Autor:
Baolin Wu, Mark T. Maloney, Mark D. McLaws, Zhihui Peng, Miguel Gonzalez, Asaad S. Nematalla, John F. Sagal, Teresa W. Makowski, Jian Tao, Amelie Dion, Alan M. Happe, J. Christopher McWilliams, Cheryl Myers Hayward, Lu Jiangping, Bryan Li, Steven M. Guinness, Raggon Jeffrey W, Richard W. Barnhart, Jade D. Nelson, Gerald A. Weisenburger, Denghui Bao, Jeffrey T. Kohrt
Publikováno v:
Organic Process Research & Development. 25:1440-1453
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4edcc1e61d8c4a0ab2b4c6bb7b4c127
https://doi.org/10.1021/acs.oprd.1c00126
https://doi.org/10.1021/acs.oprd.1c00126
Autor:
J. Cameron Twitty, Yun Hong, Bria Garcia, Stephanie Tsang, Jennie Liao, Danielle Schultz, Amelie Dion, Dipannita Kalyani, Mary Watson
A deaminative reductive coupling of amino acid pyridinium salts with aryl bromides has been developed to enable efficient synthesis of noncanonical amino acids and diversification of peptides. This method transforms natural, commercially available ly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31a2a428995cc80c5a4475807032a62f
https://doi.org/10.26434/chemrxiv-2022-k3j3f
https://doi.org/10.26434/chemrxiv-2022-k3j3f
Autor:
Ke Wang, Bryan Li, Jason Mustakis, Ruizhi Li, Javier Magano, Mark T. Maloney, Amelie Dion, Lu Han, Ronald J. Post, David B. Damon
Publikováno v:
Industrial & Engineering Chemistry Research. 59:2409-2421
Mathematical modeling of chemical reaction kinetics has been proven to aid the development of new reactions and processes. Chemical kinetic modeling is a well-established principle in chemical engi...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed53d72e20378bb7e4de2a18328dba70
https://doi.org/10.1021/acs.iecr.9b03578
https://doi.org/10.1021/acs.iecr.9b03578
Publikováno v:
Chemical Science. 2:1710
Here we describe a 5-step sequence to prepare the AB enone 1, the key precursor to fully synthetic tetracyclines, that begins with a diastereoselective Michael–Claisen coupling of two simple starting materials, a cyclohexenone (compound 2 or, in a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6393da9a1d5336ab217d501b886c139b
https://doi.org/10.1039/c1sc00303h
https://doi.org/10.1039/c1sc00303h