These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
26. Structural comparison of a gem-dichlorodiarylcyclopropane antiestrogen and three of its derivatives. Hossain MB; Wang JL; van der Helm D; Magarian RA; Griffin MT; Day BW Acta Crystallogr B; 1991 Aug; 47 ( Pt 4)():511-21. PubMed ID: 1930832 [TBL] [Abstract][Full Text] [Related]
27. The 7-bromo derivative of 2-amino-2'-deoxytubercidin fluorinated at the sugar moiety. Seela F; Ding P; Peng X; Eickmeier H; Reuter H Acta Crystallogr C; 2007 Oct; 63(Pt 10):o600-2. PubMed ID: 17917233 [TBL] [Abstract][Full Text] [Related]
28. Structure of the neuroleptic drug 4-amino-N-1-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2- methoxybenzamide (amisulpride). De Winter HL; Verlinde CL; Blaton NM; Peeters OM; De Ranter CJ Acta Crystallogr C; 1990 Feb; 46 ( Pt 2)():313-7. PubMed ID: 1970258 [TBL] [Abstract][Full Text] [Related]
29. Molecular mechanics studies on the conformations of 2',3'-dideoxy-2',3'-didehydroguanine nucleoside, D4G. Rao SN Biophys J; 1998 Jun; 74(6):3131-9. PubMed ID: 9635766 [TBL] [Abstract][Full Text] [Related]
30. Conformational comparison of 1,2-dimethyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile free base and its hydrobromide monohydrate salt. Cody V; Suwínska K; Wojtczak A Acta Crystallogr C; 1991 Jan; 47 ( Pt 1)():156-9. PubMed ID: 2039610 [TBL] [Abstract][Full Text] [Related]
31. Structures of the 2',3'-dideoxy and 2',3'-didehydro-2',3'-dideoxy analogs of tiazofurin. Burling FT; Gabrielsen B; Goldstein BM Acta Crystallogr C; 1991 Jun; 47 ( Pt 6)():1272-5. PubMed ID: 1953981 [TBL] [Abstract][Full Text] [Related]
32. 2-Amino-8-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)imidazo[1,2-a][1,3,5]triazin-4(8H)-one monohydrate, a 2'-deoxyguanosine analogue with an altered Watson-Crick recognition site. Jiang D; Budow S; Glaçon V; Eickmeier H; Reuter H; He Y; Seela F Acta Crystallogr C; 2010 Apr; 66(Pt 4):o194-7. PubMed ID: 20354309 [TBL] [Abstract][Full Text] [Related]
33. Structures of histamine H1-receptor antagonists derived from the cimetidine group of histamine H2-receptor antagonists. Bannister C; Burns K; Prout K; Watkin DJ; Cooper DG; Duránt GJ; Ganellin CR; Ife RJ; Sach GS Acta Crystallogr B; 1994 Apr; 50 ( Pt 2)():221-43. PubMed ID: 7911673 [TBL] [Abstract][Full Text] [Related]
37. Structures of quinone imine metabolites related to the anti-cancer drug amsacrine. Clark GR; Robinson K; Denny WA; Lee HH Acta Crystallogr B; 1993 Apr; 49 ( Pt 2)():342-7. PubMed ID: 8484925 [TBL] [Abstract][Full Text] [Related]
38. Crystal structure and conformation of 5-fluorouridine: conformational preferences for 5-fluorinated pyranosides. Soni SD; Srikrishnan T Nucleosides Nucleotides Nucleic Acids; 2004; 23(11):1779-95. PubMed ID: 15598078 [TBL] [Abstract][Full Text] [Related]
39. 6-Aza-2'-deoxy-2'-arabinofluorouridine, a 2'-deoxyribonucleoside with an N-sugar conformation in the solid state and in solution. Seela F; Chittepu P; He J; Eickmeier H Acta Crystallogr C; 2004 Dec; 60(Pt 12):o884-6. PubMed ID: 15579973 [TBL] [Abstract][Full Text] [Related]
40. Absolute configuration of (-)-alpha-acetylmethadol hydrochloride. Flippen-Anderson JL; George C Acta Crystallogr C; 1992 Oct; 48 ( Pt 10)():1855-7. PubMed ID: 1445673 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]