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Journal of Computer-Aided Molecular Design
|
July 30, 1999
Molecular modeling study of the differential ligand-receptor interaction at the mu, delta and kappa opioid receptors
M Filizola, M Carteni-Farina, J J Perez
International Journal of Biological Macromolecules
|
June 1, 1996
Computational study of the conformational profiles of model bis-cystine cyclic peptides
Y Fernandez, J M Ricart, J J Perez
Journal of Molecular Graphics
|
March 1, 1994
Molecular polarization maps as a tool for studies of intermolecular interactions and chemical reactivity
I Alkorta, J J Perez, H O Villar
The Journal of Peptide Research : Official Journal of the American Peptide Society
|
July 1, 1997
Conformational study of vasoactive intestinal peptide by computational methods
M Filizola, M Cartenì-Farina, J J Perez
International Journal of Biological Macromolecules
|
June 1, 1992
Molecular mechanical study of the stability of the Lys-Ala-Ala tripeptide dimer
Y Fernandez, J J Perez, J M Ricart
Biopolymers
|
June 1, 1992
A molecular mechanical study of the structure of poly(alpha-aminoisobutyric acid)
C Alemán, J A Subirana, J J Perez
Journal of Computer-Aided Molecular Design
|
August 5, 1998
BUNDLE: a program for building the transmembrane domains of G-protein-coupled receptors
M Filizola, J J Perez, M Cartenì-Farina
Journal of Biomolecular Structure & Dynamics
|
October 1, 1996
On the bioactive conformation of a small peptide and its set of thermodynamically accessible conformations
J J Perez, M Sharkey, N B Centeno
Biopolymers
|
June 1, 1996
Characterization of the bioactive form of linear peptide antagonists at the omega-opioid receptor
T M Chao, J J Perez, G H Loew
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
July 1, 1995
Characterization of the conformational domains of bradykinin by computational methods
J J Perez, Y M Sanchez, N B Centeno
Page
of 8
Search research articles
Search
Showing results (21-30 of 79) with videos related to
Sort By:
Page
of 8
Journal of Computer-Aided Molecular Design
|
July 30, 1999
Molecular modeling study of the differential ligand-receptor interaction at the mu, delta and kappa opioid receptors
M Filizola, M Carteni-Farina, J J Perez
International Journal of Biological Macromolecules
|
June 1, 1996
Computational study of the conformational profiles of model bis-cystine cyclic peptides
Y Fernandez, J M Ricart, J J Perez
Journal of Molecular Graphics
|
March 1, 1994
Molecular polarization maps as a tool for studies of intermolecular interactions and chemical reactivity
I Alkorta, J J Perez, H O Villar
The Journal of Peptide Research : Official Journal of the American Peptide Society
|
July 1, 1997
Conformational study of vasoactive intestinal peptide by computational methods
M Filizola, M Cartenì-Farina, J J Perez
International Journal of Biological Macromolecules
|
June 1, 1992
Molecular mechanical study of the stability of the Lys-Ala-Ala tripeptide dimer
Y Fernandez, J J Perez, J M Ricart
Biopolymers
|
June 1, 1992
A molecular mechanical study of the structure of poly(alpha-aminoisobutyric acid)
C Alemán, J A Subirana, J J Perez
Journal of Computer-Aided Molecular Design
|
August 5, 1998
BUNDLE: a program for building the transmembrane domains of G-protein-coupled receptors
M Filizola, J J Perez, M Cartenì-Farina
Journal of Biomolecular Structure & Dynamics
|
October 1, 1996
On the bioactive conformation of a small peptide and its set of thermodynamically accessible conformations
J J Perez, M Sharkey, N B Centeno
Biopolymers
|
June 1, 1996
Characterization of the bioactive form of linear peptide antagonists at the omega-opioid receptor
T M Chao, J J Perez, G H Loew
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
July 1, 1995
Characterization of the conformational domains of bradykinin by computational methods
J J Perez, Y M Sanchez, N B Centeno
Page
of 8