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Antonio Chana

Showing results (1-10 of 17) with videos related to

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Journal of Agricultural and Food Chemistry|January 9, 2009
Flavor release from i-carrageenan matrix: a quantitative structure-property relationships approachAntonio Chana, Anne Tromelin, Isabelle Andriot, et al.
Chemistry & Biodiversity|December 29, 2006
Peptide-biphenyl hybrids as calpain inhibitorsAna Montero, Enrique Mann, Antonio Chana, et al.
Chemosphere|April 4, 2008
A comparison of DEMETRA individual QSARs with an index for evaluation of uncertaintyChiara Porcelli, Alessandra Roncaglioni, Antonio Chana, et al.
Journal of Medicinal Chemistry|September 15, 2006
Virtual screening for aryl hydrocarbon receptor binding predictionElena 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 derivativesJosé María Navas, Antonio Chana, Bernardo Herradón, et al.
Environmental Toxicology and Chemistry|April 11, 2003
Induction of CYP1A by the N-imidazole derivative, 1-benzylimidazoleJosé 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 toxicityChiara 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 acidsAndres 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.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Agricultural and Food Chemistry|January 9, 2009
Flavor release from i-carrageenan matrix: a quantitative structure-property relationships approachAntonio Chana, Anne Tromelin, Isabelle Andriot, et al.
Chemistry & Biodiversity|December 29, 2006
Peptide-biphenyl hybrids as calpain inhibitorsAna Montero, Enrique Mann, Antonio Chana, et al.
Chemosphere|April 4, 2008
A comparison of DEMETRA individual QSARs with an index for evaluation of uncertaintyChiara Porcelli, Alessandra Roncaglioni, Antonio Chana, et al.
Journal of Medicinal Chemistry|September 15, 2006
Virtual screening for aryl hydrocarbon receptor binding predictionElena 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 derivativesJosé María Navas, Antonio Chana, Bernardo Herradón, et al.
Environmental Toxicology and Chemistry|April 11, 2003
Induction of CYP1A by the N-imidazole derivative, 1-benzylimidazoleJosé 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 toxicityChiara 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 acidsAndres 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.
Pageof 2