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International Journal of Peptide and Protein Research
|
May 1, 1979
A fractional charge model for empirical calculations of peptide-water interactions
F Vovelle, M Ptak
European Biophysics Journal : EBJ
|
January 1, 1989
Biomolecular energy calculations using transputer technology
J M Goodfellow, F Vovelle
International Journal of Biological Macromolecules
|
December 1, 1990
Sequence dependent hydration of DNA
F Vovelle, J M Goodfellow
Biochimie
|
November 1, 1981
Empirical calculations of peptide-water interactions. Structural aspects of hydration
M Genest, F Vovelle, M Ptak
Biochemistry
|
September 19, 1989
Solution structure of the parallel-stranded duplex oligonucleotide alpha-d(TCTAAAC)-beta-d(AGATTTG) via complete relaxation matrix analysis of the NOE effects and molecular mechanics calculations
G Lancelot, J L Guesnet, F Vovelle
Protein Science : a Publication of the Protein Society
|
March 29, 2001
Magnetization transfer from laser-polarized xenon to protons located in the hydrophobic cavity of the wheat nonspecific lipid transfer protein
C Landon, P Berthault, F Vovelle, et al.
International Journal of Biological Macromolecules
|
February 1, 1989
Solvent bridging sites in A- and B-DNA helices
F Vovelle, R J Elliott, J M Goodfellow
The Journal of Peptide Research : Official Journal of the American Peptide Society
|
November 18, 2000
The active site of drosomycin, a small insect antifungal protein, delineated by comparison with the modeled structure of Rs-AFP2, a plant antifungal protein
C Landon, A Pajon, F Vovelle, et al.
Folding & Design
|
January 1, 1997
Homology modelling of an antimicrobial protein, Ace-AMP1, from lipid transfer protein structures
J Gomar, P Sodano, M Ptak, et al.
Journal of Biomolecular Structure & Dynamics
|
December 1, 1996
Molecular modelling study of the netropsin complexation with a nucleic acid triple helix
F Vovelle, C Prévost, M Durand, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 35) with videos related to
Sort By:
Page
of 4
International Journal of Peptide and Protein Research
|
May 1, 1979
A fractional charge model for empirical calculations of peptide-water interactions
F Vovelle, M Ptak
European Biophysics Journal : EBJ
|
January 1, 1989
Biomolecular energy calculations using transputer technology
J M Goodfellow, F Vovelle
International Journal of Biological Macromolecules
|
December 1, 1990
Sequence dependent hydration of DNA
F Vovelle, J M Goodfellow
Biochimie
|
November 1, 1981
Empirical calculations of peptide-water interactions. Structural aspects of hydration
M Genest, F Vovelle, M Ptak
Biochemistry
|
September 19, 1989
Solution structure of the parallel-stranded duplex oligonucleotide alpha-d(TCTAAAC)-beta-d(AGATTTG) via complete relaxation matrix analysis of the NOE effects and molecular mechanics calculations
G Lancelot, J L Guesnet, F Vovelle
Protein Science : a Publication of the Protein Society
|
March 29, 2001
Magnetization transfer from laser-polarized xenon to protons located in the hydrophobic cavity of the wheat nonspecific lipid transfer protein
C Landon, P Berthault, F Vovelle, et al.
International Journal of Biological Macromolecules
|
February 1, 1989
Solvent bridging sites in A- and B-DNA helices
F Vovelle, R J Elliott, J M Goodfellow
The Journal of Peptide Research : Official Journal of the American Peptide Society
|
November 18, 2000
The active site of drosomycin, a small insect antifungal protein, delineated by comparison with the modeled structure of Rs-AFP2, a plant antifungal protein
C Landon, A Pajon, F Vovelle, et al.
Folding & Design
|
January 1, 1997
Homology modelling of an antimicrobial protein, Ace-AMP1, from lipid transfer protein structures
J Gomar, P Sodano, M Ptak, et al.
Journal of Biomolecular Structure & Dynamics
|
December 1, 1996
Molecular modelling study of the netropsin complexation with a nucleic acid triple helix
F Vovelle, C Prévost, M Durand, et al.
Page
of 4