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Agrafiotis

Showing results (21-30 of 208) with videos related to

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Journal of Chemical Information and Computer Sciences|November 25, 2003
Nearest neighbor search in general metric spaces using a tree data structure with a simple heuristicHuafeng Xu, Dimitris K Agrafiotis
Chemical Biology & Drug Design|April 25, 2006
A QSAR model of HERG binding using a large, diverse, and internally consistent training setMark Seierstad, Dimitris K Agrafiotis
Proceedings of the National Academy of Sciences of the United States of America|November 22, 2002
A self-organizing principle for learning nonlinear manifoldsDimitris K Agrafiotis, Huafeng Xu
Journal of Computer-Aided Molecular Design|September 19, 2003
Using particle swarms for the development of QSAR models based on K-nearest neighbor and kernel regressionWalter Cedeño, Dimitris K Agrafiotis
Journal of Computational Chemistry|November 14, 2007
A self-organizing algorithm for molecular alignment and pharmacophore developmentDeepak Bandyopadhyay, Dimitris K Agrafiotis
Journal of Medicinal Chemistry|February 22, 2002
Feature selection for structure-activity correlation using binary particle swarmsDimitris K Agrafiotis, Walter Cedeño
Journal of Computational Chemistry|February 15, 2007
Self-organizing superimposition algorithm for conformational samplingFangqiang Zhu, Dimitris K Agrafiotis
Nature Reviews. Nephrology|October 29, 2010
Chronic kidney disease: implications of the AURORA and JUPITER resultsTheodoros I Kassimatis, Athanasios Agrafiotis
SAR and QSAR in Environmental Research|August 20, 2002
Variable selection for QSAR by artificial ant colony systemsS Izrailev, D K Agrafiotis
Journal of Chemical Information and Modeling|June 6, 2007
Recursive distance partitioning algorithm for common pharmacophore identificationFangqiang Zhu, Dimitris K Agrafiotis
Pageof 21

Showing results (21-30 of 208) with videos related to

Sort By:
Pageof 21
Journal of Chemical Information and Computer Sciences|November 25, 2003
Nearest neighbor search in general metric spaces using a tree data structure with a simple heuristicHuafeng Xu, Dimitris K Agrafiotis
Chemical Biology & Drug Design|April 25, 2006
A QSAR model of HERG binding using a large, diverse, and internally consistent training setMark Seierstad, Dimitris K Agrafiotis
Proceedings of the National Academy of Sciences of the United States of America|November 22, 2002
A self-organizing principle for learning nonlinear manifoldsDimitris K Agrafiotis, Huafeng Xu
Journal of Computer-Aided Molecular Design|September 19, 2003
Using particle swarms for the development of QSAR models based on K-nearest neighbor and kernel regressionWalter Cedeño, Dimitris K Agrafiotis
Journal of Computational Chemistry|November 14, 2007
A self-organizing algorithm for molecular alignment and pharmacophore developmentDeepak Bandyopadhyay, Dimitris K Agrafiotis
Journal of Medicinal Chemistry|February 22, 2002
Feature selection for structure-activity correlation using binary particle swarmsDimitris K Agrafiotis, Walter Cedeño
Journal of Computational Chemistry|February 15, 2007
Self-organizing superimposition algorithm for conformational samplingFangqiang Zhu, Dimitris K Agrafiotis
Nature Reviews. Nephrology|October 29, 2010
Chronic kidney disease: implications of the AURORA and JUPITER resultsTheodoros I Kassimatis, Athanasios Agrafiotis
SAR and QSAR in Environmental Research|August 20, 2002
Variable selection for QSAR by artificial ant colony systemsS Izrailev, D K Agrafiotis
Journal of Chemical Information and Modeling|June 6, 2007
Recursive distance partitioning algorithm for common pharmacophore identificationFangqiang Zhu, Dimitris K Agrafiotis
Pageof 21