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Biopolymers
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January 1, 1972
Semiempirical energy calculations on model compounds of polypeptides. Crystal structures of DL-acetylleucine N-methylamide and DL-acetyl-amino-n-butyric acid N-methylamide
D R Ferro, Jan Hermans
International Journal of Biological Macromolecules
|
June 1, 1995
Treatment of ionic species in force-field calculations: sulfate and carboxylate groups in carbohydrates
D R Ferro, P Pumilia, A Cassinari, et al.
Carbohydrate Research
|
November 7, 1995
Conformational analysis of heparin epoxide: molecular mechanics computations
D R Ferro, J Gajdos, M Ragazzi, et al.
Journal of Molecular Biology
|
January 5, 1980
Energy minimizations of rubredoxin
D R Ferro, J E McQueen, J T McCown, et al.
Carbohydrate Research
|
January 15, 1991
Evidence for a boat-chair equilibrium in the glucuronate residue of chondrosine
D Lamba, A L Segre, M Ragazzi, et al.
Carbohydrate Research
|
January 15, 1990
Conformation of the pentasaccharide corresponding to the binding site of heparin for antithrombin III
M Ragazzi, D R Ferro, B Perly, et al.
Carbohydrate Research
|
July 15, 1987
Conformation of the pentasaccharide corresponding to the binding site of heparin to antithrombin-III
M Ragazzi, D R Ferro, B Perly, et al.
Carbohydrate Research
|
January 15, 1990
Conformer populations of L-iduronic acid residues in glycosaminoglycan sequences
D R Ferro, A Provasoli, M Ragazzi, et al.
Nature
|
July 17, 1986
Controversial glycosaminoglycan conformations
B Casu, J Choay, D R Ferro, et al.
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Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Biopolymers
|
January 1, 1972
Semiempirical energy calculations on model compounds of polypeptides. Crystal structures of DL-acetylleucine N-methylamide and DL-acetyl-amino-n-butyric acid N-methylamide
D R Ferro, Jan Hermans
International Journal of Biological Macromolecules
|
June 1, 1995
Treatment of ionic species in force-field calculations: sulfate and carboxylate groups in carbohydrates
D R Ferro, P Pumilia, A Cassinari, et al.
Carbohydrate Research
|
November 7, 1995
Conformational analysis of heparin epoxide: molecular mechanics computations
D R Ferro, J Gajdos, M Ragazzi, et al.
Journal of Molecular Biology
|
January 5, 1980
Energy minimizations of rubredoxin
D R Ferro, J E McQueen, J T McCown, et al.
Carbohydrate Research
|
January 15, 1991
Evidence for a boat-chair equilibrium in the glucuronate residue of chondrosine
D Lamba, A L Segre, M Ragazzi, et al.
Carbohydrate Research
|
January 15, 1990
Conformation of the pentasaccharide corresponding to the binding site of heparin for antithrombin III
M Ragazzi, D R Ferro, B Perly, et al.
Carbohydrate Research
|
July 15, 1987
Conformation of the pentasaccharide corresponding to the binding site of heparin to antithrombin-III
M Ragazzi, D R Ferro, B Perly, et al.
Carbohydrate Research
|
January 15, 1990
Conformer populations of L-iduronic acid residues in glycosaminoglycan sequences
D R Ferro, A Provasoli, M Ragazzi, et al.
Nature
|
July 17, 1986
Controversial glycosaminoglycan conformations
B Casu, J Choay, D R Ferro, et al.
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