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Biochemistry
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January 16, 1996
Synthesis and structure determination by NMR of a putative vacuolar targeting peptide and model of a proteinase inhibitor from Nicotiana alata
K J Nielsen, J M Hill, M A Anderson, et al.
Nucleic Acids Research
|
October 11, 1982
13C NMR relaxation and conformational flexibility of the deoxyribose ring
G C Levy, D J Craik, Y C Chou, et al.
Biochemistry
|
April 11, 2001
Solution structure of BSTI: a new trypsin inhibitor from skin secretions of Bombina bombina
K J Rosengren, N L Daly, M J Scanlon, et al.
Journal of Medicinal Chemistry
|
September 3, 1993
A conformational study by 1H NMR of a cyclic pentapeptide antagonist of endothelin
M Coles, V Sowemimo, D Scanlon, et al.
Journal of Pharmaceutical Sciences
|
February 1, 1986
13C NMR studies of the molecular flexibility of antidepressants
S L Munro, P R Andrews, D J Craik, et al.
Biochemistry
|
September 30, 1998
Phosphorylation of the C-terminal sites of human p53 reduces non-sequence-specific DNA binding as modeled with synthetic peptides
R Hoffmann, D J Craik, G Pierens, et al.
Journal of Medicinal Chemistry
|
July 1, 1991
An NMR and theoretical study of the conformation and internal flexibility of butaclamol hydrochloride
M G Casarotto, D J Craik, E J Lloyd, et al.
Journal of Molecular Biology
|
September 23, 1994
The three-dimensional solution structure by 1H NMR of a 6-kDa proteinase inhibitor isolated from the stigma of Nicotiana alata
K J Nielsen, R L Heath, M A Anderson, et al.
Journal of Structural Biology
|
August 15, 2000
Solution structures in aqueous SDS micelles of two amyloid beta peptides of A beta(1-28) mutated at the alpha-secretase cleavage site (K16E, K16F)
S A Poulsen, A A Watson, D P Fairlie, et al.
Nature Structural Biology
|
June 9, 1999
A novel two-chain proteinase inhibitor generated by circularization of a multidomain precursor protein
M C Lee, M J Scanlon, D J Craik, et al.
Page
of 14
Search research articles
Search
Showing results (71-80 of 132) with videos related to
Sort By:
Page
of 14
Biochemistry
|
January 16, 1996
Synthesis and structure determination by NMR of a putative vacuolar targeting peptide and model of a proteinase inhibitor from Nicotiana alata
K J Nielsen, J M Hill, M A Anderson, et al.
Nucleic Acids Research
|
October 11, 1982
13C NMR relaxation and conformational flexibility of the deoxyribose ring
G C Levy, D J Craik, Y C Chou, et al.
Biochemistry
|
April 11, 2001
Solution structure of BSTI: a new trypsin inhibitor from skin secretions of Bombina bombina
K J Rosengren, N L Daly, M J Scanlon, et al.
Journal of Medicinal Chemistry
|
September 3, 1993
A conformational study by 1H NMR of a cyclic pentapeptide antagonist of endothelin
M Coles, V Sowemimo, D Scanlon, et al.
Journal of Pharmaceutical Sciences
|
February 1, 1986
13C NMR studies of the molecular flexibility of antidepressants
S L Munro, P R Andrews, D J Craik, et al.
Biochemistry
|
September 30, 1998
Phosphorylation of the C-terminal sites of human p53 reduces non-sequence-specific DNA binding as modeled with synthetic peptides
R Hoffmann, D J Craik, G Pierens, et al.
Journal of Medicinal Chemistry
|
July 1, 1991
An NMR and theoretical study of the conformation and internal flexibility of butaclamol hydrochloride
M G Casarotto, D J Craik, E J Lloyd, et al.
Journal of Molecular Biology
|
September 23, 1994
The three-dimensional solution structure by 1H NMR of a 6-kDa proteinase inhibitor isolated from the stigma of Nicotiana alata
K J Nielsen, R L Heath, M A Anderson, et al.
Journal of Structural Biology
|
August 15, 2000
Solution structures in aqueous SDS micelles of two amyloid beta peptides of A beta(1-28) mutated at the alpha-secretase cleavage site (K16E, K16F)
S A Poulsen, A A Watson, D P Fairlie, et al.
Nature Structural Biology
|
June 9, 1999
A novel two-chain proteinase inhibitor generated by circularization of a multidomain precursor protein
M C Lee, M J Scanlon, D J Craik, et al.
Page
of 14