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Anton J Hopfinger

Showing results (1-10 of 31) with videos related to

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Chemical Research in Toxicology|January 15, 2008
Identification of possible sources of nanotoxicity from carbon nanotubes inserted into membrane bilayers using membrane interaction quantitative structure--activity relationship analysisJianzhong Liu, Anton J Hopfinger
Expert Opinion on Drug Discovery|June 1, 2012
The discovery of new anesthetics by targeting GABA(A) receptorsMatthew D Krasowski, Anton J Hopfinger
Molecular Pharmaceutics|March 14, 2009
Affinity of drugs and small biologically active molecules to carbon nanotubes: a pharmacodynamics and nanotoxicity factor?John Liu, Liu Yang, Anton J Hopfinger
Journal of Pharmaceutical Sciences|August 19, 2007
Combined 4D-fingerprint and clustering based membrane-interaction QSAR analyses for constructing consensus Caco-2 cell permeation virtual screensOsvaldo A Santos-Filho, Anton J Hopfinger
Journal of Chemical Information and Modeling|January 24, 2006
Structure-based QSAR analysis of a set of 4-hydroxy-5,6-dihydropyrones as inhibitors of HIV-1 protease: an application of the receptor-dependent (RD) 4D-QSAR formalismOsvaldo A Santos-Filho, Anton J Hopfinger
Journal of Computer-Aided Molecular Design|December 28, 2011
The great descriptor melting pot: mixing descriptors for the common good of QSAR modelsYufeng J Tseng, Anton J Hopfinger, Emilio Xavier Esposito
International Journal of Pharmaceutics|September 27, 2005
Predicting permeability coefficient in ADMET evaluation by using different membranes-interaction QSARJianzhong Liu, Yi Li, Dahua Pan, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
4D-QSAR analysis of a series of antifungal p450 inhibitors and 3D-pharmacophore comparisons as a function of alignmentJianzhong Liu, Dahua Pan, Yufeng Tseng, et al.
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Methods for applying the quantitative structure-activity relationship paradigmEmilio Xavier Esposito, Anton J Hopfinger, Jeffry D Madura
Journal of Medicinal Chemistry|May 28, 2004
Characterization of a ligand-receptor binding event using receptor-dependent four-dimensional quantitative structure-activity relationship analysisDahua Pan, Jianzhong Liu, Craig Senese, et al.
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Chemical Research in Toxicology|January 15, 2008
Identification of possible sources of nanotoxicity from carbon nanotubes inserted into membrane bilayers using membrane interaction quantitative structure--activity relationship analysisJianzhong Liu, Anton J Hopfinger
Expert Opinion on Drug Discovery|June 1, 2012
The discovery of new anesthetics by targeting GABA(A) receptorsMatthew D Krasowski, Anton J Hopfinger
Molecular Pharmaceutics|March 14, 2009
Affinity of drugs and small biologically active molecules to carbon nanotubes: a pharmacodynamics and nanotoxicity factor?John Liu, Liu Yang, Anton J Hopfinger
Journal of Pharmaceutical Sciences|August 19, 2007
Combined 4D-fingerprint and clustering based membrane-interaction QSAR analyses for constructing consensus Caco-2 cell permeation virtual screensOsvaldo A Santos-Filho, Anton J Hopfinger
Journal of Chemical Information and Modeling|January 24, 2006
Structure-based QSAR analysis of a set of 4-hydroxy-5,6-dihydropyrones as inhibitors of HIV-1 protease: an application of the receptor-dependent (RD) 4D-QSAR formalismOsvaldo A Santos-Filho, Anton J Hopfinger
Journal of Computer-Aided Molecular Design|December 28, 2011
The great descriptor melting pot: mixing descriptors for the common good of QSAR modelsYufeng J Tseng, Anton J Hopfinger, Emilio Xavier Esposito
International Journal of Pharmaceutics|September 27, 2005
Predicting permeability coefficient in ADMET evaluation by using different membranes-interaction QSARJianzhong Liu, Yi Li, Dahua Pan, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
4D-QSAR analysis of a series of antifungal p450 inhibitors and 3D-pharmacophore comparisons as a function of alignmentJianzhong Liu, Dahua Pan, Yufeng Tseng, et al.
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Methods for applying the quantitative structure-activity relationship paradigmEmilio Xavier Esposito, Anton J Hopfinger, Jeffry D Madura
Journal of Medicinal Chemistry|May 28, 2004
Characterization of a ligand-receptor binding event using receptor-dependent four-dimensional quantitative structure-activity relationship analysisDahua Pan, Jianzhong Liu, Craig Senese, et al.
Pageof 4