Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Sookhee N. Ha"'
Autor:
Douglas G. Johns, Louis-Charles Campeau, Puja Banka, An Bautmans, Tjerk Bueters, Elisabetta Bianchi, Danila Branca, Paul G. Bulger, Inne Crevecoeur, Fa-Xiang Ding, Robert M. Garbaccio, Erik D. Guetschow, Yan Guo, Sookhee N. Ha, Jennifer M. Johnston, Hubert Josien, Eunkyung A. Kauh, Kenneth A. Koeplinger, Jeffrey T. Kuethe, Eseng Lai, Christine L. Lanning, Anita Y.H. Lee, Li Li, Anilkumar G. Nair, Edward A. O’Neill, S. Aubrey Stoch, David A. Thaisrivongs, Thomas J. Tucker, Petr Vachal, Kristien van Dyck, Frederic P. Vanhoutte, Bram Volckaert, Dennis G. Wolford, Andy Xu, Tian Zhao, Dan Zhou, Susan Zhou, Xiaohong Zhu, Hratch J. Zokian, Abbas Walji, Harold B. Wood
Publikováno v:
Circulation.
Background: Inhibition of PCSK9 (proprotein convertase subtilisin/kexin type 9)-low density lipoprotein receptor interaction with injectable monoclonal antibodies or small interfering RNA lowers plasma low density lipoprotein-cholesterol, but despite
Autor:
Bart H, Harper, Liping, Wang, Cheng, Zhu, Nam F, Kar, Bing, Li, Christopher R, Moyes, Stephen D, Goble, Melissa, Costa, Karen, Dingley, Jerry, Di Salvo, Sookhee N, Ha, Amanda, Hurley, Xiaofang, Li, Randy R, Miller, Hiroshi, Nagabukuro, Gino M, Salituro, Sean, Smith, Mary, Struthers, Jeffrey J, Hale, Scott D, Edmondson, Richard, Berger
Publikováno v:
Bioorganicmedicinal chemistry letters. 27(4)
The synthesis of a novel class of piperazine benzamide (reverse amides) targeting the human β
Publikováno v:
Journal of the American Chemical Society. 113:1553-1557
The calculated free energy difference is the result of near cancelation of two larger, statistically significant contributions, i.e., an intramolecular electrostatic term favoring the α anomer and an intermolecular solute-solvent interaction term fa
Publikováno v:
Carbohydrate Research. 180:207-221
A revised CHARMM-type molecular mechanics potential-energy function has been developed for use in the dynamical simulation of simple carbohydrates in aqueous solution. Atomic charges used in this parameterization were taken to be those previously det