AAAAAA

   
Results: 1-8 |
Results: 8
NUCLEAR-MAGNETIC-RESONANCE SOLUTION STRUCTURES OF COVALENT AROMATIC AMINE-DNA ADDUCTS AND THEIR MUTAGENIC RELEVANCE
Authors: PATEL DJ MAO B GU ZT HINGERTY BE GORIN A BASU AK BROYDE S
Citation: Dj. Patel et al., NUCLEAR-MAGNETIC-RESONANCE SOLUTION STRUCTURES OF COVALENT AROMATIC AMINE-DNA ADDUCTS AND THEIR MUTAGENIC RELEVANCE, Chemical research in toxicology, 11(5), 1998, pp. 391-407
SOLUTION STRUCTURE OF THE AMINOFLUORENE-INTERCALATED CONFORMER OF THESYN [AF]-C-8-DG ADDUCT OPPOSITE A -2 DELETION SITE IN THE NARI HOT-SPOT SEQUENCE CONTEXT
Authors: MAO B GORIN A GU ZT HINGERTY BE BROYDE S PATEL DJ
Citation: B. Mao et al., SOLUTION STRUCTURE OF THE AMINOFLUORENE-INTERCALATED CONFORMER OF THESYN [AF]-C-8-DG ADDUCT OPPOSITE A -2 DELETION SITE IN THE NARI HOT-SPOT SEQUENCE CONTEXT, Biochemistry, 36(47), 1997, pp. 14479-14490
SOLUTION STRUCTURE OF THE AMINOFLUORENE-STACKED CONFORMER OF THE SYN [AF]-C-8-DG ADDUCT POSITIONED AT A TEMPLATE-PRIMER JUNCTION
Authors: MAO B GU ZT GORIN A HINGERTY BE BROYDE S PATEL DJ
Citation: B. Mao et al., SOLUTION STRUCTURE OF THE AMINOFLUORENE-STACKED CONFORMER OF THE SYN [AF]-C-8-DG ADDUCT POSITIONED AT A TEMPLATE-PRIMER JUNCTION, Biochemistry, 36(47), 1997, pp. 14491-14501
HYDROGEN-BONDING EFFECTS ON AMINE ROTATION RATES IN CRYSTALLINE AMINO-ACIDS
Authors: GU ZT EBISAWA K MCDERMOTT A
Citation: Zt. Gu et al., HYDROGEN-BONDING EFFECTS ON AMINE ROTATION RATES IN CRYSTALLINE AMINO-ACIDS, Solid state nuclear magnetic resonance, 7(3), 1996, pp. 161-172
HYDROGEN-BONDING AND DISTANCE STUDIES OF AMINO-ACIDS AND PEPTIDES USING SOLID-STATE 2D H-1-C-13 HETERONUCLEAR CORRELATION SPECTRA
Authors: GU ZT RIDENOUR CF BRONNIMANN CE IWASHITA T MCDERMOTT A
Citation: Zt. Gu et al., HYDROGEN-BONDING AND DISTANCE STUDIES OF AMINO-ACIDS AND PEPTIDES USING SOLID-STATE 2D H-1-C-13 HETERONUCLEAR CORRELATION SPECTRA, Journal of the American Chemical Society, 118(4), 1996, pp. 822-829
C-13 CHEMICAL-SHIFT TENSORS OF CARBOXYLIC-ACIDS - GIAO CALCULATIONS IN ACETIC-ACID PLUS METHYLAMINE DIMER
Authors: FACELLI JC GU ZT MCDERMOTT A
Citation: Jc. Facelli et al., C-13 CHEMICAL-SHIFT TENSORS OF CARBOXYLIC-ACIDS - GIAO CALCULATIONS IN ACETIC-ACID PLUS METHYLAMINE DIMER, Molecular physics, 86(4), 1995, pp. 865-872
HYDROGEN-BONDING OF CARBOXYL GROUPS IN SOLID-STATE AMINO-ACIDS AND PEPTIDES - COMPARISON OF CARBON CHEMICAL SHIELDING, INFRARED FREQUENCIES, AND STRUCTURES
Authors: GU ZT ZAMBRANO R MCDERMOTT A
Citation: Zt. Gu et al., HYDROGEN-BONDING OF CARBOXYL GROUPS IN SOLID-STATE AMINO-ACIDS AND PEPTIDES - COMPARISON OF CARBON CHEMICAL SHIELDING, INFRARED FREQUENCIES, AND STRUCTURES, Journal of the American Chemical Society, 116(14), 1994, pp. 6368-6372
CHEMICAL SHIELDING ANISOTROPY OF PROTONATED AND DEPROTONATED CARBOXYLATES IN AMINO-ACIDS
Authors: GU ZT MCDERMOTT A
Citation: Zt. Gu et A. Mcdermott, CHEMICAL SHIELDING ANISOTROPY OF PROTONATED AND DEPROTONATED CARBOXYLATES IN AMINO-ACIDS, Journal of the American Chemical Society, 115(10), 1993, pp. 4282-4285
Risultati: 1-8 |