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W C. Ripka

Showing results (1-10 of 14) with videos related to

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Current Opinion in Chemical Biology|August 1, 1997
New thrombin inhibitors in cardiovascular diseaseW C Ripka
Nucleic Acids Research|January 11, 1984
Introduction of restriction enzyme sites in protein-coding DNA sequences by site-specific mutagenesis not affecting the amino acid sequence: a computer programR Arentzen, W C Ripka
Drug Discovery Today|May 10, 2001
High-throughput purification of compound librariesW C. Ripka, G Barker, J Krakover
Molecular Microbiology|January 1, 1991
Computer modelling of the NAD binding site of ADP-ribosylating toxins: active-site structure and mechanism of NAD bindingM Domenighini, C Montecucco, W C Ripka, et al.
Journal of Cellular Biochemistry|July 1, 1989
Molecular modeling in the design of phospholipase A2 inhibitorsW C Ripka, W J Sipio, W G Galbraith
International Journal of Peptide and Protein Research|October 1, 1991
Synthesis and NMR conformational analysis of a beta-turn mimic incorporated into gramicidin S. A general approach to evaluate beta-turn peptidomimeticsA C Bach, J A Markwalder, W C Ripka
Advances in Experimental Medicine and Biology|January 1, 1980
4-Hydroxy-1,2,3,4-tetrahydroisoquinolines: potential reaction products of norepinephrine1,2J Reden, W C Ripka, K C Rice, et al.
Photochemistry and Photobiology|December 1, 1992
Modeling rhodopsin, a member of G-protein coupled receptors, by computer graphics. Interpretation of chemical shifts of fluorinated rhodopsinsT Mirzadegan, C Humblet, W C Ripka, et al.
Biochemistry|November 4, 1986
Study of the shape of the binding site of bovine opsin using 10-substituted retinal isomersA E Asato, M Denny, H Matsumoto, et al.
Thrombosis and Haemostasis|August 1, 1995
Characterisation of a novel series of aprotinin-derived anticoagulants. I. In vitro and pharmacological propertiesJ M Stassen, A M Lambeir, G Matthyssens, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Current Opinion in Chemical Biology|August 1, 1997
New thrombin inhibitors in cardiovascular diseaseW C Ripka
Nucleic Acids Research|January 11, 1984
Introduction of restriction enzyme sites in protein-coding DNA sequences by site-specific mutagenesis not affecting the amino acid sequence: a computer programR Arentzen, W C Ripka
Drug Discovery Today|May 10, 2001
High-throughput purification of compound librariesW C. Ripka, G Barker, J Krakover
Molecular Microbiology|January 1, 1991
Computer modelling of the NAD binding site of ADP-ribosylating toxins: active-site structure and mechanism of NAD bindingM Domenighini, C Montecucco, W C Ripka, et al.
Journal of Cellular Biochemistry|July 1, 1989
Molecular modeling in the design of phospholipase A2 inhibitorsW C Ripka, W J Sipio, W G Galbraith
International Journal of Peptide and Protein Research|October 1, 1991
Synthesis and NMR conformational analysis of a beta-turn mimic incorporated into gramicidin S. A general approach to evaluate beta-turn peptidomimeticsA C Bach, J A Markwalder, W C Ripka
Advances in Experimental Medicine and Biology|January 1, 1980
4-Hydroxy-1,2,3,4-tetrahydroisoquinolines: potential reaction products of norepinephrine1,2J Reden, W C Ripka, K C Rice, et al.
Photochemistry and Photobiology|December 1, 1992
Modeling rhodopsin, a member of G-protein coupled receptors, by computer graphics. Interpretation of chemical shifts of fluorinated rhodopsinsT Mirzadegan, C Humblet, W C Ripka, et al.
Biochemistry|November 4, 1986
Study of the shape of the binding site of bovine opsin using 10-substituted retinal isomersA E Asato, M Denny, H Matsumoto, et al.
Thrombosis and Haemostasis|August 1, 1995
Characterisation of a novel series of aprotinin-derived anticoagulants. I. In vitro and pharmacological propertiesJ M Stassen, A M Lambeir, G Matthyssens, et al.
Pageof 2