107 related articles for article (PubMed ID: 2327257)
1. [Hydrophobic constant values (delta RMO) of functional groups. II. Interpretation of fragment interactions].
Vámos J; Kapolka P; Szász G; Józan M
Acta Pharm Hung; 1990 Jan; 60(1):7-21. PubMed ID: 2327257
[TBL] [Abstract][Full Text] [Related]
2. [Hydrophobic constant values (delta RM0) of functional groups. I. Comparative study of delta RM0 values determined in open (TLC) and closed (OPTLC) chromatographic systems].
Vámos J; Kapolka P; Szász G; Józan M
Acta Pharm Hung; 1989 Sep; 59(5):217-29. PubMed ID: 2596302
[TBL] [Abstract][Full Text] [Related]
3. Structure-activity studies of morphine fragments. I. 4-alkyl-4-(m-hydroxy-phenyl)-piperidines.
Loew GH; Lawson JA; Uyeno ET; Toll L; Frenking G; Polgar W; Ma LY; Camerman N; Camerman A
Mol Pharmacol; 1988 Sep; 34(3):363-76. PubMed ID: 2843751
[TBL] [Abstract][Full Text] [Related]
4. Direct estimate of the strength of conjugation and hyperconjugation by the energy decomposition analysis method.
Fernández I; Frenking G
Chemistry; 2006 Apr; 12(13):3617-29. PubMed ID: 16502455
[TBL] [Abstract][Full Text] [Related]
5. Synthesis and dynamic NMR studies of Pt(eta(5)-C(5)Me(5))(CO){C(O)NR(2)} complexes.
Boag NM; Haghgooie H; Hassanzadeh A
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):156-9. PubMed ID: 17459761
[TBL] [Abstract][Full Text] [Related]
6. Substituent cross-interaction effects on the electronic character of the C=N bridging group in substituted benzylidene anilines--models for molecular cores of mesogenic compounds. A 13C NMR study and comparison with theoretical results.
Neuvonen H; Neuvonen K; Fülöp F
J Org Chem; 2006 Apr; 71(8):3141-8. PubMed ID: 16599611
[TBL] [Abstract][Full Text] [Related]
7. Aromatic hydrocarbon binding to cytochrome P450 and other enzyme binding sites: are hydrophobic compounds drawn into the active site or pushed from the aqueous phase?
Backes WL; Cawley G; Eyer CS; Means M; Causey KM; Canady WJ
Arch Biochem Biophys; 1993 Jul; 304(1):27-37. PubMed ID: 8323291
[TBL] [Abstract][Full Text] [Related]
8. Norbornyl cations of group 14 elements.
Müller T; Bauch C; Ostermeier M; Bolte M; Auner N
J Am Chem Soc; 2003 Feb; 125(8):2158-68. PubMed ID: 12590544
[TBL] [Abstract][Full Text] [Related]
9. NTP Toxicology and Carcinogenesis Studies of Coumarin (CAS No. 91-64-5) in F344/N Rats and B6C3F1 Mice (Gavage Studies).
National Toxicology Program
Natl Toxicol Program Tech Rep Ser; 1993 Sep; 422():1-340. PubMed ID: 12616289
[TBL] [Abstract][Full Text] [Related]
10. Synthesis and biological evaluation of selected insect neuropeptide analogs modified by D- or L-phenylglycine derivatives.
Szeszel-Fedorowicz W; Rosiński G; Issberner J; Osborne R; Janssen I; De Loof A; Konopińska D
Acta Pol Pharm; 2000 Nov; 57 Suppl():88-9. PubMed ID: 11293277
[TBL] [Abstract][Full Text] [Related]
11. Linkages in tubulin-colchicine functions: the role of the ring C (C') oxygens and ring B in the controls.
Pérez-Ramírez B; Gorbunoff MJ; Timasheff SN
Biochemistry; 1998 Feb; 37(6):1646-61. PubMed ID: 9484236
[TBL] [Abstract][Full Text] [Related]
12. Synthesis and structure determination of the adducts formed by electrochemical oxidation of 1,2,3,4-Tetrahydro-7,12-dimethylbenz[a]anthracene in the presence of deoxyribonucleosides or adenine.
Mulder PP; Chen L; Sekhar BC; George M; Gross ML; Rogan EG; Cavalieri EL
Chem Res Toxicol; 1996 Dec; 9(8):1264-77. PubMed ID: 8951228
[TBL] [Abstract][Full Text] [Related]
13. Combined experimental and computational studies on carbon-carbon reductive elimination from Bis(hydrocarbyl) complexes of (PCP)Ir.
Ghosh R; Emge TJ; Krogh-Jespersen K; Goldman AS
J Am Chem Soc; 2008 Aug; 130(34):11317-27. PubMed ID: 18680287
[TBL] [Abstract][Full Text] [Related]
14. Necessity of aromatic carboxylate anions to be planar to induce growth of cationic micelles.
Rakitin AR; Pack GR
Langmuir; 2005 Feb; 21(3):837-40. PubMed ID: 15667158
[TBL] [Abstract][Full Text] [Related]
15. Antitumor activity of C-methyl-beta-D-ribofuranosyladenine nucleoside ribonucleotide reductase inhibitors.
Franchetti P; Cappellacci L; Pasqualini M; Petrelli R; Vita P; Jayaram HN; Horvath Z; Szekeres T; Grifantini M
J Med Chem; 2005 Jul; 48(15):4983-9. PubMed ID: 16033277
[TBL] [Abstract][Full Text] [Related]
16. QSAR analyses of 3-(4-benzylpiperidin-1-yl)-N-phenylpropylamine derivatives as potent CCR5 antagonists.
Roy K; Leonard JT
J Chem Inf Model; 2005; 45(5):1352-68. PubMed ID: 16180912
[TBL] [Abstract][Full Text] [Related]
17. Quantitative structure-carcinogenic activity relationship of methyl, alkyl, cyclopentano, cyclohexano polycyclic aromatic hydrocarbons and cholanthrene series.
Dai QH; Tai CH; Zhang DX
Sci Sin B; 1985 Feb; 28(2):160-87. PubMed ID: 4012262
[TBL] [Abstract][Full Text] [Related]
18. Aromatic and amine substituent effects on the apparent lipophilicities of N-[(2-pyrrolidinyl)methyl]-substituted benzamides.
Schmidt DE; Votaw JR; Kessler RM; de Paulis T
J Pharm Sci; 1994 Mar; 83(3):305-15. PubMed ID: 8207673
[TBL] [Abstract][Full Text] [Related]
19. Evidence of substituent-induced electronic interplay. Effect of the remote aromatic ring substituent of phenyl benzoates on the sensitivity of the carbonyl unit to electronic effects of phenyl or benzoyl ring substituents.
Neuvonen H; Neuvonen K; Pasanen P
J Org Chem; 2004 May; 69(11):3794-800. PubMed ID: 15153011
[TBL] [Abstract][Full Text] [Related]
20. [Relation between the chemical structure of substances and their antimicrobial action against atypical strains. II. 6-acycloamido-2-alkylthiobenzothiazoles, quantitative relation to their effectiveness spectrum].
Machácek M; Kunes J; Sidóová E; Odlerová Z; Waisser K
Cesk Farm; 1989 Feb; 38(1):9-15. PubMed ID: 2743430
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
