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Journal of Agricultural and Food Chemistry
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January 9, 2009
Flavor release from i-carrageenan matrix: a quantitative structure-property relationships approach
Antonio Chana, Anne Tromelin, Isabelle Andriot, et al.
Chemistry & Biodiversity
|
December 29, 2006
Peptide-biphenyl hybrids as calpain inhibitors
Ana Montero, Enrique Mann, Antonio Chana, et al.
Chemosphere
|
April 4, 2008
A comparison of DEMETRA individual QSARs with an index for evaluation of uncertainty
Chiara Porcelli, Alessandra Roncaglioni, Antonio Chana, et al.
Journal of Medicinal Chemistry
|
September 15, 2006
Virtual screening for aryl hydrocarbon receptor binding prediction
Elena Lo Piparo, Konrad Koehler, Antonio Chana, et al.
Life Sciences
|
November 30, 2004
Induction of cytochrome P4501A (CYP1A) by clotrimazole, a non-planar aromatic compound. Computational studies on structural features of clotrimazole and related imidazole derivatives
José María Navas, Antonio Chana, Bernardo Herradón, et al.
Environmental Toxicology and Chemistry
|
April 11, 2003
Induction of CYP1A by the N-imidazole derivative, 1-benzylimidazole
José María Navas, Antonio Chana, Bernardo Herradón, et al.
Chemosphere
|
October 29, 2008
A new hybrid system of QSAR models for predicting bioconcentration factors (BCF)
Chunyan Zhao, Elena Boriani, Antonio Chana, et al.
Environmental Science & Technology
|
February 21, 2008
Regulatory perspectives in the use and validation of QSAR. A case study: DEMETRA model for Daphnia toxicity
Chiara Porcelli, Elena Boriani, Alessandra Roncaglioni, et al.
Journal of the American Chemical Society
|
June 27, 2013
Gas phase acidity measurement of local acidic groups in multifunctional species: controlling the binding sites in hydroxycinnamic acids
Andres Guerrero, Tomas Baer, Antonio Chana, et al.
Chemical Research in Toxicology
|
December 17, 2002
Computational studies on biphenyl derivatives. Analysis of the conformational mobility, molecular electrostatic potential, and dipole moment of chlorinated biphenyl: searching for the rationalization of the selective toxicity of polychlorinated biphenyls (PCBs)
Antonio Chana, Miguel A Concejero, Mercedes de Frutos, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Journal of Agricultural and Food Chemistry
|
January 9, 2009
Flavor release from i-carrageenan matrix: a quantitative structure-property relationships approach
Antonio Chana, Anne Tromelin, Isabelle Andriot, et al.
Chemistry & Biodiversity
|
December 29, 2006
Peptide-biphenyl hybrids as calpain inhibitors
Ana Montero, Enrique Mann, Antonio Chana, et al.
Chemosphere
|
April 4, 2008
A comparison of DEMETRA individual QSARs with an index for evaluation of uncertainty
Chiara Porcelli, Alessandra Roncaglioni, Antonio Chana, et al.
Journal of Medicinal Chemistry
|
September 15, 2006
Virtual screening for aryl hydrocarbon receptor binding prediction
Elena Lo Piparo, Konrad Koehler, Antonio Chana, et al.
Life Sciences
|
November 30, 2004
Induction of cytochrome P4501A (CYP1A) by clotrimazole, a non-planar aromatic compound. Computational studies on structural features of clotrimazole and related imidazole derivatives
José María Navas, Antonio Chana, Bernardo Herradón, et al.
Environmental Toxicology and Chemistry
|
April 11, 2003
Induction of CYP1A by the N-imidazole derivative, 1-benzylimidazole
José María Navas, Antonio Chana, Bernardo Herradón, et al.
Chemosphere
|
October 29, 2008
A new hybrid system of QSAR models for predicting bioconcentration factors (BCF)
Chunyan Zhao, Elena Boriani, Antonio Chana, et al.
Environmental Science & Technology
|
February 21, 2008
Regulatory perspectives in the use and validation of QSAR. A case study: DEMETRA model for Daphnia toxicity
Chiara Porcelli, Elena Boriani, Alessandra Roncaglioni, et al.
Journal of the American Chemical Society
|
June 27, 2013
Gas phase acidity measurement of local acidic groups in multifunctional species: controlling the binding sites in hydroxycinnamic acids
Andres Guerrero, Tomas Baer, Antonio Chana, et al.
Chemical Research in Toxicology
|
December 17, 2002
Computational studies on biphenyl derivatives. Analysis of the conformational mobility, molecular electrostatic potential, and dipole moment of chlorinated biphenyl: searching for the rationalization of the selective toxicity of polychlorinated biphenyls (PCBs)
Antonio Chana, Miguel A Concejero, Mercedes de Frutos, et al.
Page
of 2