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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 receptorsM Filizola, M Carteni-Farina, J J PerezCurrent Pharmaceutical Design|December 24, 2009
Progress in elucidating the structural and dynamic character of G Protein-Coupled Receptor oligomers for use in drug discoveryA Bortolato, J C Mobarec, D Provasi, et al.Journal of Molecular Graphics & Modelling|June 26, 1998
Comparative molecular modeling study of the three-dimensional structures of prostaglandin endoperoxide H2 synthase 1 and 2 (COX-1 and COX-2)M Filizola, J J Perez, A Palomer, et al.Bioorganic & Medicinal Chemistry|November 5, 1998
New insights into the conformational requirements of B2 bradykinin antagonismM Filizola, O Llorens, M Cartení-Farina, et al.Journal of Biomolecular Structure & Dynamics|March 26, 1998
Conformational analysis of the highly potent bradykinin antagonist Hoe-140 by means of two different computational methodsM Filizola, N B Centeno, M Cartení-Farina, et al.Acta Crystallographica. Section C, Crystal Structure Communications|April 15, 1995
[Aib5,6-D-Ala8]-cyclolinopeptide A, grown from a benzene/acetonitrile mixtureM Saviano, F Rossi, M Filizola, et al.Bioorganic & Medicinal Chemistry Letters|January 1, 1999
Amygdalin binds to the CD4 receptor as suggested from molecular modeling studiesO Llorens, M Filizola, S Spisani, et al.Biopolymers|October 1, 1995
Bioactive peptides: conformational studies of [Tyr4] cyclolinopeptide AM Saviano, F Rossi, M Filizola, et al.Pageof 2