Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Raymond P. Scaringe"'
Autor:
Steven J. Walker, Vidyhashankar Ramamurthy, Jun Li, Shung Wu, David K. Leahy, John D. Dimarco, Brad D. Maxwell, Daniel M. Camac, Joseph R. Taylor, Akbar Nayeem, Zhiwei Guo, James J. Li, Xiang-Yang Ye, Frederick Moulin, Paul E. Morin, Stepen P O’Connor, Haixia Wang, Jeffrey A. Robl, Rachel Zebo, Mark S. Kirby, Thomas Harrity, Joel C. Barrish, Timothy W. Harper, Lawrence L Kennedy, Rajasree Golla, Atsu Apedo, Bogdan Sleczka, Yi-Xin Li, David S. Yoon, Bin He, Steven Sheriff, Ramakrishna Seethala, Nathan Morgan, Mengmeng Wang, Randolph P. Ponticiello, Raymond P. Scaringe, Stephanie Y. Chen, Jianqing Li, Zhenqiu Hong, Ronald L. Hanson, David A. Gordon
Publikováno v:
Journal of medicinal chemistry. 60(12)
BMS-816336 (6n-2), a hydroxy-substituted adamantyl acetamide, has been identified as a novel, potent inhibitor against human 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) enzyme (IC50 3.0 nM) with >10000-fold selectivity over human 11β-hydrox
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d86602b708c78e42f5648acb482b306b
https://pubmed.ncbi.nlm.nih.gov/28537398
https://pubmed.ncbi.nlm.nih.gov/28537398
Autor:
Mary Ann Pelleymounter, Chongqing Sun, Mary F. Malley, Jack Z. Gougoutas, Yanting Huang, Doree F. Sitkoff, Liya Kang, Patricia H. Reggio, Raymond P. Scaringe, RoseAnn Baska, Kenneth E. Carlson, Qi Huang, William R. Ewing, Bruce A. Ellsworth, Ning Lee, Annapurna Pendri
Publikováno v:
European Journal of Pharmacology. 651:9-17
The cannabinoid CB 1 G protein-coupled receptor has been shown to be a regulator of food consumption and has been studied extensively as a drug target for the treatment of obesity. To advance understanding of the receptor's three-dimensional structur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2cea3076c3626929054b6f3af59a7d38
https://doi.org/10.1016/j.ejphar.2010.10.056
https://doi.org/10.1016/j.ejphar.2010.10.056
Publikováno v:
Journal of computational chemistry. 33(9)
The present work details the development of a core-shell model for the purposes of obtaining potential-derived point charges from the ab initio molecular electrostatic potential. In contrast to atomic point charge models, the core-shell model decompo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::49710cdd5503f3fe95139d35fd527709
https://pubmed.ncbi.nlm.nih.gov/22302735
https://pubmed.ncbi.nlm.nih.gov/22302735
Autor:
Abraham Ulman, Raymond P. Scaringe
Publikováno v:
Langmuir. 8:894-897
The concept of commensurability of intraassembly planes is developed and its importance in the formation of stable two-dimensional molecular assemblies is discussed. It is argued that it is not enough to examine the matching of cross-sectional areas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa5bff4bb464b4cc6ad09984ff85129e
https://doi.org/10.1021/la00039a025
https://doi.org/10.1021/la00039a025
Autor:
Raymond P. Scaringe
Publikováno v:
Electron Crystallography of Organic Molecules ISBN: 9789401054478
A new technique for the prediction of molecular layer structures is described. The essential information required is the structure of the molecule. The method takes advantage of the fact that molecular assemblies can be described as close-packed. In
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c99a9551a9850d1caa3cf8d0fbb6b2f
https://doi.org/10.1007/978-94-011-3278-7_8
https://doi.org/10.1007/978-94-011-3278-7_8
Publikováno v:
ACS Symposium Series ISBN: 9780841218055
Computer Modeling of Carbohydrate Molecules
Computer Modeling of Carbohydrate Molecules
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9f4b338a21d004ca838b95cf1a21264
https://doi.org/10.1021/bk-1990-0430.ch017
https://doi.org/10.1021/bk-1990-0430.ch017
Autor:
Paul M. Henrichs, L. J. Sorriero, Raymond P. Scaringe, J. Michael Hewitt, Max Linder, M. Scozzafava
Publikováno v:
Macromolecules. 17:2566-2572
Interaction de l'amine avec le polymere. Cristallisation de l'amine dans la matrice polymere
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f482f1ae3cef21990375e269d4bd9fa5
https://doi.org/10.1021/ma00142a018
https://doi.org/10.1021/ma00142a018
Publikováno v:
Inorganica Chimica Acta. 22:175-183
The crystal and molecular structure of the sodium di-μ-hydroxobis[bis(oxalato)chromate(III)] hexahydrate, Na4[Cr(C2)4)2·6H2O [or Na4[Cr(ox)2OH]2·6H2O], has been determined from three-dimensional X-ray diffraction data collected by counter methods.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f70363f947af72c07b86d152cca847c
https://doi.org/10.1016/s0020-1693(00)90916-2
https://doi.org/10.1016/s0020-1693(00)90916-2
Publikováno v:
Macromolecules. 22:2731-2742
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a221b014492c07bf65108a60ee36bbea
https://doi.org/10.1021/ma00196a034
https://doi.org/10.1021/ma00196a034
Trends in heavy-metal solid state ionic conductors: A comparison of Cu+, Ag+, In+, and Tl+ transport
Publikováno v:
Journal of Solid State Chemistry. 29:401-415
The mobility of Cu + , Ag + , In + , and Tl + in halide compounds has been investigated to develop an understanding of the factors which are important in fast ion conduction. Many of the compounds in the comparison are of the type MM′X 4 , where M
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6252bd3a198db54691e2c3b161fa55cc
https://doi.org/10.1016/0022-4596(79)90197-x
https://doi.org/10.1016/0022-4596(79)90197-x