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J Gasteiger

Showing results (11-20 of 16) with videos related to

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Journal of Computer-Aided Molecular Design|September 29, 2000
Steroid binding by antibodies and artificial receptors: exploration of theoretical methods to determine the origins of binding affinities and specificitiesS Handschuh, B Goldfuss, J Chen, et al.
Die Pharmazie|February 1, 1995
Variation of the oxime function of bispyridinium-type allosteric modulators of M2-cholinoceptorsJ Gasteiger, U Holzgrabe, E Kostenis, et al.
Journal of Computer-Aided Molecular Design|December 1, 1996
The comparison of geometric and electronic properties of molecular surfaces by neural networks: application to the analysis of corticosteroid-binding globulin activity of steroidsS Anzali, G Barnickel, M Krug, et al.
Journal of Chemical Information and Computer Sciences|November 1, 1996
Locating biologically active compounds in medium-sized heterogeneous datasets by topological autocorrelation vectors: dopamine and benzodiazepine agonistsH Bauknecht, A Zell, H Bayer, et al.
Fresenius' Journal of Analytical Chemistry|October 19, 2001
Internet-assisted exercises in structural analysisH Thomas, S Paasch, S Machill, et al.
SAR and QSAR in Environmental Research|June 21, 2002
Decision support systems for chemical structure representation, reaction modeling, and spectra simulationJ Gasteiger, S Bauerschmidt, U Burkard, et al.
Pageof 2

Showing results (11-20 of 16) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 16 results.
Journal of Computer-Aided Molecular Design|September 29, 2000
Steroid binding by antibodies and artificial receptors: exploration of theoretical methods to determine the origins of binding affinities and specificitiesS Handschuh, B Goldfuss, J Chen, et al.
Die Pharmazie|February 1, 1995
Variation of the oxime function of bispyridinium-type allosteric modulators of M2-cholinoceptorsJ Gasteiger, U Holzgrabe, E Kostenis, et al.
Journal of Computer-Aided Molecular Design|December 1, 1996
The comparison of geometric and electronic properties of molecular surfaces by neural networks: application to the analysis of corticosteroid-binding globulin activity of steroidsS Anzali, G Barnickel, M Krug, et al.
Journal of Chemical Information and Computer Sciences|November 1, 1996
Locating biologically active compounds in medium-sized heterogeneous datasets by topological autocorrelation vectors: dopamine and benzodiazepine agonistsH Bauknecht, A Zell, H Bayer, et al.
Fresenius' Journal of Analytical Chemistry|October 19, 2001
Internet-assisted exercises in structural analysisH Thomas, S Paasch, S Machill, et al.
SAR and QSAR in Environmental Research|June 21, 2002
Decision support systems for chemical structure representation, reaction modeling, and spectra simulationJ Gasteiger, S Bauerschmidt, U Burkard, et al.
Pageof 2