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D C Spellmeyer

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

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Bioorganic & Medicinal Chemistry|April 1, 1994
Synthesis, molecular modelling, and NMR structure determination of four cyclic peptide antagonists of endothelinE K Bradley, S C Ng, R J Simon, et al.
Journal of Molecular Graphics & Modelling|February 1, 1997
Conformational analysis using distance geometry methodsD C Spellmeyer, A K Wong, M J Bower, et al.
Journal of Medicinal Chemistry|July 14, 2000
A rapid computational method for lead evolution: description and application to alpha(1)-adrenergic antagonistsE K Bradley, P Beroza, J E Penzotti, et al.
International Journal of Peptide and Protein Research|October 1, 1993
Systematic study of substance P analogs. II. Rapid screening of 512 substance P stereoisomers for binding to NK1 receptorJ X Wang, A J Dipasquale, A M Bray, et al.
Journal of Medicinal Chemistry|April 28, 1995
Measuring diversity: experimental design of combinatorial libraries for drug discoveryE J Martin, J M Blaney, M A Siani, et al.
Molecular Diversity|January 1, 1997
NMR structural characterization of oligo-N-substituted glycine lead compounds from a combinatorial libraryE K Bradley, J M Kerr, L S Richter, et al.
Science (New York, N.Y.)|March 7, 1986
Theory and modeling of stereoselective organic reactionsK N Houk, M N Paddon-Row, N G Rondan, et al.
Journal of Medicinal Chemistry|August 19, 1994
Discovery of nanomolar ligands for 7-transmembrane G-protein-coupled receptors from a diverse N-(substituted)glycine peptoid libraryR N Zuckermann, E J Martin, D C Spellmeyer, et al.
Journal of Molecular Graphics & Modelling|January 6, 2001
Applications of random sampling to virtual screening of combinatorial librariesP Beroza, E K Bradley, J E Eksterowicz, et al.
The Journal of Pharmacology and Experimental Therapeutics|May 1, 1996
Pharmacologic characterization of CHIR 2279, an N-substituted glycine peptoid with high-affinity binding for alpha 1-adrenoceptorsJ A Gibbons, A A Hancock, C R Vitt, et al.
Pageof 1

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

Sort By:
Pageof 1
Bioorganic & Medicinal Chemistry|April 1, 1994
Synthesis, molecular modelling, and NMR structure determination of four cyclic peptide antagonists of endothelinE K Bradley, S C Ng, R J Simon, et al.
Journal of Molecular Graphics & Modelling|February 1, 1997
Conformational analysis using distance geometry methodsD C Spellmeyer, A K Wong, M J Bower, et al.
Journal of Medicinal Chemistry|July 14, 2000
A rapid computational method for lead evolution: description and application to alpha(1)-adrenergic antagonistsE K Bradley, P Beroza, J E Penzotti, et al.
International Journal of Peptide and Protein Research|October 1, 1993
Systematic study of substance P analogs. II. Rapid screening of 512 substance P stereoisomers for binding to NK1 receptorJ X Wang, A J Dipasquale, A M Bray, et al.
Journal of Medicinal Chemistry|April 28, 1995
Measuring diversity: experimental design of combinatorial libraries for drug discoveryE J Martin, J M Blaney, M A Siani, et al.
Molecular Diversity|January 1, 1997
NMR structural characterization of oligo-N-substituted glycine lead compounds from a combinatorial libraryE K Bradley, J M Kerr, L S Richter, et al.
Science (New York, N.Y.)|March 7, 1986
Theory and modeling of stereoselective organic reactionsK N Houk, M N Paddon-Row, N G Rondan, et al.
Journal of Medicinal Chemistry|August 19, 1994
Discovery of nanomolar ligands for 7-transmembrane G-protein-coupled receptors from a diverse N-(substituted)glycine peptoid libraryR N Zuckermann, E J Martin, D C Spellmeyer, et al.
Journal of Molecular Graphics & Modelling|January 6, 2001
Applications of random sampling to virtual screening of combinatorial librariesP Beroza, E K Bradley, J E Eksterowicz, et al.
The Journal of Pharmacology and Experimental Therapeutics|May 1, 1996
Pharmacologic characterization of CHIR 2279, an N-substituted glycine peptoid with high-affinity binding for alpha 1-adrenoceptorsJ A Gibbons, A A Hancock, C R Vitt, et al.
Pageof 1