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Analytica Chimica Acta
|
July 21, 2009
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications
R Todeschini, D Ballabio, V Consonni, et al.
Analytica Chimica Acta
|
July 21, 2009
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data Part 2. Variable reduction
V Consonni, D Ballabio, A Manganaro, et al.
Journal of Computer-Aided Molecular Design
|
December 1, 1991
Structure-activity relationship of Ca2+ channel blockers: a study using conformational analysis and chemometric methods
L Belvisi, S Brossa, A Salimbeni, et al.
International Ophthalmology
|
December 1, 1987
External ophthalmomyiasis. Report of four cases
V Mazzeo, D Ercolani, D Trombetti, et al.
Journal of Computer-Aided Molecular Design
|
January 1, 1997
MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: a comparative 3D QSAR study in a series of steroids
G Bravi, E Gancia, P Mascagni, et al.
Brazilian Journal of Medical and Biological Research = Revista Brasileira De Pesquisas Medicas E Biologicas
|
March 1, 1996
2-Pyridylarylhydrazone derivatives, a new class of platelet aggregation inhibitors
A R Todeschini, A L Miranda, C M Bacha, et al.
Journal of Chromatography. A
|
April 17, 2012
Chemometric analysis of gas chromatography with flame ionisation detection chromatograms: a novel method for classification of petroleum products
N J Nielsen, D Ballabio, G Tomasi, et al.
Developmental Dynamics : an Official Publication of the American Association of Anatomists
|
July 20, 2017
Cellular glycosylation senses metabolic changes and modulates cell plasticity during epithelial to mesenchymal transition
Patricia Carvalho-Cruz, Frederico Alisson-Silva, Adriane R Todeschini, et al.
Journal of Computer-Aided Molecular Design
|
February 1, 1992
Pharmacophore identification by molecular modeling and chemometrics: the case of HMG-CoA reductase inhibitors
U Cosentino, G Moro, D Pitea, et al.
Chemosphere
|
March 29, 2001
QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action
P Gramatica, M Vighi, F Consolaro, et al.
Page
of 8
Search research articles
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Showing results (11-20 of 73) with videos related to
Sort By:
Page
of 8
Analytica Chimica Acta
|
July 21, 2009
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications
R Todeschini, D Ballabio, V Consonni, et al.
Analytica Chimica Acta
|
July 21, 2009
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data Part 2. Variable reduction
V Consonni, D Ballabio, A Manganaro, et al.
Journal of Computer-Aided Molecular Design
|
December 1, 1991
Structure-activity relationship of Ca2+ channel blockers: a study using conformational analysis and chemometric methods
L Belvisi, S Brossa, A Salimbeni, et al.
International Ophthalmology
|
December 1, 1987
External ophthalmomyiasis. Report of four cases
V Mazzeo, D Ercolani, D Trombetti, et al.
Journal of Computer-Aided Molecular Design
|
January 1, 1997
MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: a comparative 3D QSAR study in a series of steroids
G Bravi, E Gancia, P Mascagni, et al.
Brazilian Journal of Medical and Biological Research = Revista Brasileira De Pesquisas Medicas E Biologicas
|
March 1, 1996
2-Pyridylarylhydrazone derivatives, a new class of platelet aggregation inhibitors
A R Todeschini, A L Miranda, C M Bacha, et al.
Journal of Chromatography. A
|
April 17, 2012
Chemometric analysis of gas chromatography with flame ionisation detection chromatograms: a novel method for classification of petroleum products
N J Nielsen, D Ballabio, G Tomasi, et al.
Developmental Dynamics : an Official Publication of the American Association of Anatomists
|
July 20, 2017
Cellular glycosylation senses metabolic changes and modulates cell plasticity during epithelial to mesenchymal transition
Patricia Carvalho-Cruz, Frederico Alisson-Silva, Adriane R Todeschini, et al.
Journal of Computer-Aided Molecular Design
|
February 1, 1992
Pharmacophore identification by molecular modeling and chemometrics: the case of HMG-CoA reductase inhibitors
U Cosentino, G Moro, D Pitea, et al.
Chemosphere
|
March 29, 2001
QSAR approach for the selection of congeneric compounds with a similar toxicological mode of action
P Gramatica, M Vighi, F Consolaro, et al.
Page
of 8