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Manisha Iyer

Showing results (1-10 of 12) with videos related to

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Journal of Chemical Information and Modeling|July 31, 2007
Treating chemical diversity in QSAR analysis: modeling diverse HIV-1 integrase inhibitors using 4D fingerprintsManisha Iyer, A J Hopfinger
Expert Opinion on Drug Metabolism & Toxicology|July 26, 2006
Functional evolution of the pregnane X receptorManisha Iyer, Erica J Reschly, Matthew D Krasowski
Pharmaceutical Research|December 3, 2002
Predicting blood-brain barrier partitioning of organic molecules using membrane-interaction QSAR analysisManisha Iyer, Rama Mishra, Yi Han, et al.
Journal of Chemical Information and Modeling|May 3, 2007
QSAR analyses of skin penetration enhancersManisha Iyer, Tao Zheng, A J Hopfinger, et al.
Current Drug Metabolism|June 10, 2008
Molecular characterization of CYP2B6 substratesSean Ekins, Manisha Iyer, Matthew D Krasowski, et al.
Therapeutic Drug Monitoring|April 1, 2009
Molecular similarity methods for predicting cross-reactivity with therapeutic drug monitoring immunoassaysMatthew D Krasowski, Mohamed G Siam, Manisha Iyer, et al.
Journal of Chemical Information and Computer Sciences|November 24, 2004
Constructing optimum blood brain barrier QSAR models using a combination of 4D-molecular similarity measures and cluster analysisDahua Pan, Manisha Iyer, Jianzhong Liu, et al.
Molecular Pharmaceutics|April 3, 2007
Prediction and mechanistic interpretation of human oral drug absorption using MI-QSAR analysisManisha Iyer, Y J Tseng, C L Senese, et al.
BMC Emergency Medicine|April 30, 2009
Using molecular similarity to highlight the challenges of routine immunoassay-based drug of abuse/toxicology screening in emergency medicineMatthew D Krasowski, Anthony F Pizon, Mohamed G Siam, et al.
Clinical Chemistry|April 4, 2009
Chemoinformatic methods for predicting interference in drug of abuse/toxicology immunoassaysMatthew D Krasowski, Mohamed G Siam, Manisha Iyer, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|July 31, 2007
Treating chemical diversity in QSAR analysis: modeling diverse HIV-1 integrase inhibitors using 4D fingerprintsManisha Iyer, A J Hopfinger
Expert Opinion on Drug Metabolism & Toxicology|July 26, 2006
Functional evolution of the pregnane X receptorManisha Iyer, Erica J Reschly, Matthew D Krasowski
Pharmaceutical Research|December 3, 2002
Predicting blood-brain barrier partitioning of organic molecules using membrane-interaction QSAR analysisManisha Iyer, Rama Mishra, Yi Han, et al.
Journal of Chemical Information and Modeling|May 3, 2007
QSAR analyses of skin penetration enhancersManisha Iyer, Tao Zheng, A J Hopfinger, et al.
Current Drug Metabolism|June 10, 2008
Molecular characterization of CYP2B6 substratesSean Ekins, Manisha Iyer, Matthew D Krasowski, et al.
Therapeutic Drug Monitoring|April 1, 2009
Molecular similarity methods for predicting cross-reactivity with therapeutic drug monitoring immunoassaysMatthew D Krasowski, Mohamed G Siam, Manisha Iyer, et al.
Journal of Chemical Information and Computer Sciences|November 24, 2004
Constructing optimum blood brain barrier QSAR models using a combination of 4D-molecular similarity measures and cluster analysisDahua Pan, Manisha Iyer, Jianzhong Liu, et al.
Molecular Pharmaceutics|April 3, 2007
Prediction and mechanistic interpretation of human oral drug absorption using MI-QSAR analysisManisha Iyer, Y J Tseng, C L Senese, et al.
BMC Emergency Medicine|April 30, 2009
Using molecular similarity to highlight the challenges of routine immunoassay-based drug of abuse/toxicology screening in emergency medicineMatthew D Krasowski, Anthony F Pizon, Mohamed G Siam, et al.
Clinical Chemistry|April 4, 2009
Chemoinformatic methods for predicting interference in drug of abuse/toxicology immunoassaysMatthew D Krasowski, Mohamed G Siam, Manisha Iyer, et al.
Pageof 2