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Journal of Biomolecular NMR|June 1, 1997
1H and 15N NMR assignment and solution structure of the SH3 domain of spectrin: comparison of unrefined and refined structure sets with the crystal structureF J Blanco, A R Ortiz, L SerranoJournal of Medicinal Chemistry|June 25, 1993
Molecular model of the interaction of bee venom phospholipase A2 with manoalideA R Ortiz, M T Pisabarro, F GagoJournal of Medicinal Chemistry|April 4, 1998
Comparative binding energy analysis of HIV-1 protease inhibitors: incorporation of solvent effects and validation as a powerful tool in receptor-based drug designC Pérez, M Pastor, A R Ortiz, et al.Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1997
Method for low resolution prediction of small protein tertiary structureA R Ortiz, W P Hu, A Kolinski, et al.Biochemistry|March 24, 1992
Implications of a consensus recognition site for phosphatidylcholine separate from the active site in cobra venom phospholipases A2A R Ortiz, M T Pisabarro, J Gallego, et al.Nanoscale|April 17, 2023
Lipid peroxidation in diamond supported bilayersA R Ortiz Moreno, R Li, K Wu, et al.Journal of Medicinal Chemistry|November 22, 1996
Molecular dynamics simulations of the bis-intercalated complexes of ditercalinium and Flexi-Di with the hexanucleotide d(GCGCGC)2: theoretical analysis of the interaction and rationale for the sequence binding specificityB de Pascual-Teresa, J Gallego, A R Ortiz, et al.Journal of Computer-Aided Molecular Design|March 1, 1997
Structure-affinity relationships for the binding of actinomycin D to DNAJ Gallego, A R Ortiz, B de Pascual-Teresa, et al.Journal of Medicinal Chemistry|December 24, 1997
Assessment of solvation effects on calculated binding affinity differences: trypsin inhibition by flavonoids as a model system for congeneric seriesA Checa, A R Ortiz, B de Pascual-Teresa, et al.Proteins|October 20, 1999
Ab initio folding of proteins using restraints derived from evolutionary informationA R Ortiz, A Kolinski, P Rotkiewicz, et al.Pageof 4