Database of articles cited by EMDB/PDB/SASBDB data

Keywords
Structure methods	All X-ray diffraction NMR electron microscopy small angle scattering neutron diffraction fiber diffraction powder diffraction infrared spectroscopy EPR fluorescence transfer theoretical model Hybrid
Author
Journal
IF	>30 >20 >10 >5 all

Title	Structure-Based Drug Design of a Novel Family of PPARgamma Partial Agonists: Virtual Screening, X-ray Crystallography, and in Vitro/in Vivo Biological Activities
Journal, issue, pages	J. Med. Chem., Vol. 49, Page 2703-2712, Year 2006
Publish date	Feb 13, 2006 (structure data deposition date)
Authors	Lu, I.L. / Huang, C.F. / Peng, Y.H. / Lin, Y.T. / Hsieh, H.P. / Chen, C.T. / Lien, T.W. / Lee, H.J. / Mahindroo, N. / Prakash, E. ...Lu, I.L. / Huang, C.F. / Peng, Y.H. / Lin, Y.T. / Hsieh, H.P. / Chen, C.T. / Lien, T.W. / Lee, H.J. / Mahindroo, N. / Prakash, E. / Yueh, A. / Chen, H.Y. / Goparaju, C.M. / Chen, X. / Liao, C.C. / Chao, Y.S. / Hsu, J.T. / Wu, S.Y.
External links	J. Med. Chem. / PubMed:16640330
Methods	X-ray diffraction
Resolution	2.3 - 2.54 Å
Structure data	PDB-2g0g: Structure-based drug design of a novel family of PPAR partial agonists: virtual screening, x-ray crystallography and in vitro/in vivo biological activities Method: X-RAY DIFFRACTION / Resolution: 2.54 Å PDB-2g0h: Structure-based drug design of a novel family of PPAR partial agonists: virtual screening, x-ray crystallography and in vitro/in vivo biological activities Method: X-RAY DIFFRACTION / Resolution: 2.3 Å
Chemicals	ChemComp-SP0: 3-FLUORO-N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE ChemComp-HOH: WATER ChemComp-SP3: N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]-3,5-BIS(TRIFLUOROMETHYL)BENZENESULFONAMIDE
Source	homo sapiens (human)
Keywords	TRANSCRIPTION ACTIVATOR / PPAR