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R J Zauhar

Showing results (1-10 of 7) with videos related to

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Journal of Computer-Aided Molecular Design|April 1, 1995
SMART: a solvent-accessible triangulated surface generator for molecular graphics and boundary element applicationsR J Zauhar
Nature Biotechnology|March 7, 2001
University bioinformatics programs on the riseR J Zauhar
Journal of Molecular Biology|December 20, 1985
A new method for computing the macromolecular electric potentialR J Zauhar, R S Morgan
Biochemistry|August 21, 1992
Europium(III) luminescence and tyrosine to terbium(III) energy-transfer studies of invertebrate (octopus) calmodulinJ Bruno, W D Horrocks, R J Zauhar
Journal of Biomolecular NMR|November 6, 2001
Derivation of 13C chemical shift surfaces for the anomeric carbons of oligosaccharides and glycopeptides using ab initio methodologyC W Swalina, R J Zauhar, M J DeGrazia, et al.
Biopolymers|February 19, 2000
Evidence for a strong sulfur-aromatic interaction derived from crystallographic dataR J Zauhar, C L Colbert, R S Morgan, et al.
Journal of Chemical Information and Computer Sciences|August 6, 1998
Comparison of ring current methods for use in molecular modeling refinement of NMR derived three-dimensional structuresG Moyna, R J Zauhar, H J Williams, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|April 1, 1995
SMART: a solvent-accessible triangulated surface generator for molecular graphics and boundary element applicationsR J Zauhar
Nature Biotechnology|March 7, 2001
University bioinformatics programs on the riseR J Zauhar
Journal of Molecular Biology|December 20, 1985
A new method for computing the macromolecular electric potentialR J Zauhar, R S Morgan
Biochemistry|August 21, 1992
Europium(III) luminescence and tyrosine to terbium(III) energy-transfer studies of invertebrate (octopus) calmodulinJ Bruno, W D Horrocks, R J Zauhar
Journal of Biomolecular NMR|November 6, 2001
Derivation of 13C chemical shift surfaces for the anomeric carbons of oligosaccharides and glycopeptides using ab initio methodologyC W Swalina, R J Zauhar, M J DeGrazia, et al.
Biopolymers|February 19, 2000
Evidence for a strong sulfur-aromatic interaction derived from crystallographic dataR J Zauhar, C L Colbert, R S Morgan, et al.
Journal of Chemical Information and Computer Sciences|August 6, 1998
Comparison of ring current methods for use in molecular modeling refinement of NMR derived three-dimensional structuresG Moyna, R J Zauhar, H J Williams, et al.
Pageof 1