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Sorel Muresan

Showing results (1-10 of 29) with videos related to

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Journal of Chemical Information and Modeling|July 28, 2005
"In-house likeness": comparison of large compound collections using artificial neural networksSorel Muresan, Jens Sadowski
Current Drug Discovery Technologies|February 16, 2006
Database mining for pKa predictionThierry Kogej, Sorel Muresan
Molecular Informatics|February 18, 2014
Comparing the Chemical Structure and Protein Content of ChEMBL, DrugBank, Human Metabolome Database and the Therapeutic Target DatabaseChristopher Southan, Markus Sitzmann, Sorel Muresan
Methods in Molecular Biology (Clifton, N.J.)|July 24, 2012
Mapping between databases of compounds and protein targetsSorel Muresan, Markus Sitzmann, Christopher Southan
Journal of Cheminformatics|March 20, 2010
Quantitative assessment of the expanding complementarity between public and commercial databases of bioactive compoundsChristopher Southan, Péter Várkonyi, Sorel Muresan
Current Topics in Medicinal Chemistry|September 28, 2007
Complementarity between public and commercial databases: new opportunities in medicinal chemistry informaticsChristopher Southan, Péter Várkonyi, Sorel Muresan
Journal of Chemical Information and Modeling|December 14, 2011
Improved chemical text mining of patents with infinite dictionaries and automatic spelling correctionRoger Sayle, Paul Hongxing Xie, Sorel Muresan
Journal of Natural Products|April 19, 2007
ChemGPS-NP: tuned for navigation in biologically relevant chemical spaceJosefin Larsson, Johan Gottfries, Sorel Muresan, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Multifingerprint based similarity searches for targeted class compound selectionThierry Kogej, Ola Engkvist, Niklas Blomberg, et al.
Journal of Cheminformatics|December 15, 2012
Consistency of systematic chemical identifiers within and between small-molecule databasesSaber A Akhondi, Jan A Kors, Sorel Muresan
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|July 28, 2005
"In-house likeness": comparison of large compound collections using artificial neural networksSorel Muresan, Jens Sadowski
Current Drug Discovery Technologies|February 16, 2006
Database mining for pKa predictionThierry Kogej, Sorel Muresan
Molecular Informatics|February 18, 2014
Comparing the Chemical Structure and Protein Content of ChEMBL, DrugBank, Human Metabolome Database and the Therapeutic Target DatabaseChristopher Southan, Markus Sitzmann, Sorel Muresan
Methods in Molecular Biology (Clifton, N.J.)|July 24, 2012
Mapping between databases of compounds and protein targetsSorel Muresan, Markus Sitzmann, Christopher Southan
Journal of Cheminformatics|March 20, 2010
Quantitative assessment of the expanding complementarity between public and commercial databases of bioactive compoundsChristopher Southan, Péter Várkonyi, Sorel Muresan
Current Topics in Medicinal Chemistry|September 28, 2007
Complementarity between public and commercial databases: new opportunities in medicinal chemistry informaticsChristopher Southan, Péter Várkonyi, Sorel Muresan
Journal of Chemical Information and Modeling|December 14, 2011
Improved chemical text mining of patents with infinite dictionaries and automatic spelling correctionRoger Sayle, Paul Hongxing Xie, Sorel Muresan
Journal of Natural Products|April 19, 2007
ChemGPS-NP: tuned for navigation in biologically relevant chemical spaceJosefin Larsson, Johan Gottfries, Sorel Muresan, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Multifingerprint based similarity searches for targeted class compound selectionThierry Kogej, Ola Engkvist, Niklas Blomberg, et al.
Journal of Cheminformatics|December 15, 2012
Consistency of systematic chemical identifiers within and between small-molecule databasesSaber A Akhondi, Jan A Kors, Sorel Muresan
Pageof 3