Zobrazeno 1 - 10
of 150
pro vyhledávání: '"Jian-ming Gu"'
Autor:
Xiao-Yan Zhao, Andreas Wilmen, Dongli Wang, Xinquan Wang, Maxine Bauzon, Ji-Yun Kim, Lars Linden, Liang Li, Ursula Egner, Tobias Marquardt, Dieter Moosmayer, Jan Tebbe, Julian Marius Glück, Philipp Ellinger, Kirk McLean, Shujun Yuan, Subramanian Yegneswaran, Xiaoqiao Jiang, Vince Evans, Jian-Ming Gu, Doug Schneider, Ying Zhu, Yifan Xu, Cornell Mallari, Ashley Hesslein, Yan Wang, Nicole Schmidt, Katrin Gutberlet, Christine Ruehl-Fehlert, Alexius Freyberger, Terry Hermiston, Chandra Patel, Derek Sim, Laurent O. Mosnier, Volker Laux
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-14 (2020)
Activated protein C (APC) is a plasma serine protease with antithrombotic and cytoprotective functions. Here, the authors develop a monoclonal antibody that specifically inhibits APC’s anticoagulant function without compromising its cytoprotective
Externí odkaz:
https://doaj.org/article/9ba7c3d64bcb4b03984dbf3b38cd94db
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 12, Pp 1783-1785 (2016)
In the title compound, C26H28N5O2+·Cl−·CH3OH {systematic name: 4-(2-carbamoyl-1-benzofuran-5-yl)-1-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-ium chloride methanol monosolvate}, the protonated piperazine ring adopts a chair conformation. The ind
Externí odkaz:
https://doaj.org/article/88c214a3d451446c91e4ae503143414c
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 5, Pp 734-736 (2016)
There are two canagliflozin molecules (A and B) and one water molecule in the asymmetric unit of the title compound, C24H25FO5S·0.5H2O [systematic name: (2S,3R,4R,5S,6R)-2-(3-{[5-(4-fluorophenyl)thiophen-2-yl]methyl}-4-methylphenyl)-6-(hydroxymethyl
Externí odkaz:
https://doaj.org/article/9555408df6fb48a4aab605f7b3b0d665
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 8, Pp 883-885 (2015)
Vortioxetine, C18H22N2S, (1), systematic name 1-{2-[(2,4-dimethylphenyl)sulfanyl]phenyl}piperazine, a new drug used to treat patients with major depressive disorder, has been crystallized as the free base and its methanol monosolvate, C18H22N2S·CH3O
Externí odkaz:
https://doaj.org/article/7588343e311a4166bbf5ce1fb3ed449d
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 5, Pp o295-o296 (2015)
The asymmetric unit of the title compound [systematic name: 2-(3-cyano-4-isobutyloxyphenyl)-4-methylthiazole-5-carboxylic acid–acetic acid (1/1)], C16H16N2O3S·CH3COOH, contains a febuxostat molecule and an acetic acid molecule. In the febuxostat m
Externí odkaz:
https://doaj.org/article/07302d486b614d6194d480e7f84de4f6
Autor:
David Kiewlich, Jianhuan Zhang, Cynthia Gross, Wei Xia, Brent Larsen, Ronald R. Cobb, Sandra Biroc, Jian-Ming Gu, Takashi Sato, David R. Light, Tara Heitner, Joerg Willuda, David Vogel, Felipe Monteclaro, Andrzej Citkowicz, Steve R. Roffler, Deborah A. Zajchowski
Publikováno v:
Neoplasia: An International Journal for Oncology Research, Vol 8, Iss 1, Pp 18-30 (2006)
The EphA2 receptor tyrosine kinase has been shown to be over-expressed in cancer and a monoclonal antibody (mAb) that activates and down-modulates EphA2 was reported to inhibit the growth of human breast and lung tumor xenografts in nude mice. Reduct
Externí odkaz:
https://doaj.org/article/8033c22a57da4a11ab4c7b29ceb0609c
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 6, Pp o1753-o1754 (2012)
The title compound (systematic name: 2-{2-[4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl 1-oxide]ethoxy}ethanol–fumaric acid (2/1)), C21H25N3O3S·0.5C4H4O4, is one of the oxidation products of quetiapine hemifumaric acid. In the tricyclic frag
Externí odkaz:
https://doaj.org/article/c26c9aebec5d421894c442d192b9a9f4
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 4, Pp o998-o999 (2012)
In the title compound, [systematic name: 9-fluoro-2,3-dihydro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid], C17H19FN4O4, the carbonyl and carboxyl groups are coplanar with the quinoline ring,
Externí odkaz:
https://doaj.org/article/b91fa63c89544f4896bc6fc83cc87833
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 10, Pp o2772-o2772 (2011)
The title compound {systematic name: N-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-tert-butanaminium bromide propanol hemisolvate}, C13H19ClNO+·Br−·0.5C3H8O, crystallizes with two independent bupropion hydrobromide ion pairs and a solvent 1-propanol mo
Externí odkaz:
https://doaj.org/article/dee7d87a37d5435cb10155875b71e5a8
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 10, Pp o2773-o2774 (2011)
The title compound {systematic name: 7-[(1S,6S)-8-aza-2-azoniabicyclo[4.3.0]non-8-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid chloride monohydrate}, C21H25FN3O4+·Cl−·H2O, crystallizes with two moxifloxacinium
Externí odkaz:
https://doaj.org/article/22a4075f216d4ca4ae65d55f695d06d2