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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 specificities
S Handschuh, B Goldfuss, J Chen, et al.
Die Pharmazie
|
February 1, 1995
Variation of the oxime function of bispyridinium-type allosteric modulators of M2-cholinoceptors
J 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 steroids
S 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 agonists
H Bauknecht, A Zell, H Bayer, et al.
Fresenius' Journal of Analytical Chemistry
|
October 19, 2001
Internet-assisted exercises in structural analysis
H 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 simulation
J Gasteiger, S Bauerschmidt, U Burkard, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 16) with videos related to
Sort By:
Page
of 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 specificities
S Handschuh, B Goldfuss, J Chen, et al.
Die Pharmazie
|
February 1, 1995
Variation of the oxime function of bispyridinium-type allosteric modulators of M2-cholinoceptors
J 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 steroids
S 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 agonists
H Bauknecht, A Zell, H Bayer, et al.
Fresenius' Journal of Analytical Chemistry
|
October 19, 2001
Internet-assisted exercises in structural analysis
H 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 simulation
J Gasteiger, S Bauerschmidt, U Burkard, et al.
Page
of 2