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D Weininger

Showing results (1-10 of 8) with videos related to

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Analytical Chemistry|April 15, 1987
Determination of polychlorinated biphenyls using multiple regression with outlier detection and eliminationL P Burkhard, D Weininger
Journal of Chemical Information and Computer Sciences|May 1, 1994
CHUCKLES: a method for representing and searching peptide and peptoid sequences on both monomer and atomic levelsM A Siani, D Weininger, J M Blaney
Journal of Computer-Aided Molecular Design|September 1, 1989
ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structuresJ H Van Drie, D Weininger, Y C Martin
Journal of Chemical Information and Computer Sciences|November 1, 1995
CHORTLES: a method for representing oligomeric and template-based mixturesM A Siani, D Weininger, C A James, et al.
Journal of Computer-Aided Molecular Design|April 1, 1988
MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric propertiesY C Martin, E B Danaher, C S May, et al.
Journal of Chemical Information and Computer Sciences|July 1, 1996
Stigmata: an algorithm to determine structural commonalities in diverse datasetsN E Shemetulskis, D Weininger, C J Blankley, et al.
Progress in Clinical and Biological Research|January 1, 1989
Strategies in drug design based on 3D-structures of ligandsY C Martin, E B Danaher, C S May, et al.
Protein Engineering, Design & Selection : PEDS|August 21, 2013
Quantification of cell surface proteins with bispecific antibodiesC Panke, D Weininger, A Haas, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Analytical Chemistry|April 15, 1987
Determination of polychlorinated biphenyls using multiple regression with outlier detection and eliminationL P Burkhard, D Weininger
Journal of Chemical Information and Computer Sciences|May 1, 1994
CHUCKLES: a method for representing and searching peptide and peptoid sequences on both monomer and atomic levelsM A Siani, D Weininger, J M Blaney
Journal of Computer-Aided Molecular Design|September 1, 1989
ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structuresJ H Van Drie, D Weininger, Y C Martin
Journal of Chemical Information and Computer Sciences|November 1, 1995
CHORTLES: a method for representing oligomeric and template-based mixturesM A Siani, D Weininger, C A James, et al.
Journal of Computer-Aided Molecular Design|April 1, 1988
MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric propertiesY C Martin, E B Danaher, C S May, et al.
Journal of Chemical Information and Computer Sciences|July 1, 1996
Stigmata: an algorithm to determine structural commonalities in diverse datasetsN E Shemetulskis, D Weininger, C J Blankley, et al.
Progress in Clinical and Biological Research|January 1, 1989
Strategies in drug design based on 3D-structures of ligandsY C Martin, E B Danaher, C S May, et al.
Protein Engineering, Design & Selection : PEDS|August 21, 2013
Quantification of cell surface proteins with bispecific antibodiesC Panke, D Weininger, A Haas, et al.
Pageof 1