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Ovidiu Ivanciuc

Showing results (1-10 of 25) with videos related to

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Current Computer-Aided Drug Design|May 25, 2013
Editorial: Molecular topology and chemical connectivityOvidiu Ivanciuc
Current Topics in Medicinal Chemistry|December 17, 2008
Weka machine learning for predicting the phospholipidosis inducing potentialOvidiu Ivanciuc
Combinatorial Chemistry & High Throughput Screening|June 13, 2009
Machine learning for virtual screening (part 2)Ovidiu Ivanciuc
Current Computer-Aided Drug Design|May 25, 2013
Chemical graphs, molecular matrices and topological indices in chemoinformatics and quantitative structure-activity relationshipsOvidiu Ivanciuc
Combinatorial Chemistry & High Throughput Screening|May 16, 2009
Machine learning for virtual screening (part 1)Ovidiu Ivanciuc
Protein and Peptide Letters|November 30, 2007
Robust quantitative modeling of peptide binding affinities for MHC molecules using physical-chemical descriptorsOvidiu Ivanciuc, Werner Braun
Journal of Chemical Information and Computer Sciences|February 22, 2002
Computing wiener-type indices for virtual combinatorial libraries generated from heteroatom-containing building blocksOvidiu Ivanciuc, Douglas J Klein
Current Computer-Aided Drug Design|May 25, 2013
Flow network QSAR for the prediction of physicochemical properties by mapping an electrical resistance network onto a chemical reaction posetOvidiu Ivanciuc, Teodora Ivanciuc, Douglas J Klein
Immunology and Allergy Clinics of North America|February 6, 2007
Bioinformatics approaches to classifying allergens and predicting cross-reactivityCatherine H Schein, Ovidiu Ivanciuc, Werner Braun
Nucleic Acids Research|January 10, 2003
SDAP: database and computational tools for allergenic proteinsOvidiu Ivanciuc, Catherine H Schein, Werner Braun
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Current Computer-Aided Drug Design|May 25, 2013
Editorial: Molecular topology and chemical connectivityOvidiu Ivanciuc
Current Topics in Medicinal Chemistry|December 17, 2008
Weka machine learning for predicting the phospholipidosis inducing potentialOvidiu Ivanciuc
Combinatorial Chemistry & High Throughput Screening|June 13, 2009
Machine learning for virtual screening (part 2)Ovidiu Ivanciuc
Current Computer-Aided Drug Design|May 25, 2013
Chemical graphs, molecular matrices and topological indices in chemoinformatics and quantitative structure-activity relationshipsOvidiu Ivanciuc
Combinatorial Chemistry & High Throughput Screening|May 16, 2009
Machine learning for virtual screening (part 1)Ovidiu Ivanciuc
Protein and Peptide Letters|November 30, 2007
Robust quantitative modeling of peptide binding affinities for MHC molecules using physical-chemical descriptorsOvidiu Ivanciuc, Werner Braun
Journal of Chemical Information and Computer Sciences|February 22, 2002
Computing wiener-type indices for virtual combinatorial libraries generated from heteroatom-containing building blocksOvidiu Ivanciuc, Douglas J Klein
Current Computer-Aided Drug Design|May 25, 2013
Flow network QSAR for the prediction of physicochemical properties by mapping an electrical resistance network onto a chemical reaction posetOvidiu Ivanciuc, Teodora Ivanciuc, Douglas J Klein
Immunology and Allergy Clinics of North America|February 6, 2007
Bioinformatics approaches to classifying allergens and predicting cross-reactivityCatherine H Schein, Ovidiu Ivanciuc, Werner Braun
Nucleic Acids Research|January 10, 2003
SDAP: database and computational tools for allergenic proteinsOvidiu Ivanciuc, Catherine H Schein, Werner Braun
Pageof 3