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Sorel Muresan

Showing results (11-20 of 29) with videos related to

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Journal of Cheminformatics|May 17, 2011
Analysis of in vitro bioactivity data extracted from drug discovery literature and patents: Ranking 1654 human protein targets by assayed compounds and molecular scaffoldsChristopher Southan, Kiran Boppana, Sarma Arp Jagarlapudi, et al.
Journal of Medicinal Chemistry|October 15, 2010
Investigation of the relationship between topology and selectivity for druglike moleculesYidong Yang, Hongming Chen, Ingemar Nilsson, et al.
Molecular Informatics|August 4, 2016
Mining Molecular Pharmacological Effects from Biomedical Text: a Case Study for Eliciting Anti-Obesity/Diabetes Effects of Chemical CompoundsElzbieta Dura, Sorel Muresan, Ola Engkvist, et al.
Journal of Chemical Information and Modeling|May 30, 2012
Exploiting structural information in patent specifications for key compound predictionChristian Tyrchan, Jonas Boström, Fabrizio Giordanetto, et al.
Bioorganic & Medicinal Chemistry Letters|November 3, 2009
Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compoundsChristian Tyrchan, Niklas Blomberg, Ola Engkvist, et al.
Journal of Cheminformatics|November 19, 2015
Ambiguity of non-systematic chemical identifiers within and between small-molecule databasesSaber A Akhondi, Sorel Muresan, Antony J Williams, et al.
Journal of Medicinal Chemistry|March 7, 2009
Novel chemical space exploration via natural productsJosefin Rosén, Johan Gottfries, Sorel Muresan, et al.
Nature Reviews. Drug Discovery|November 30, 2013
Chemical predictive modelling to improve compound qualityJohn G Cumming, Andrew M Davis, Sorel Muresan, et al.
Journal of Computer-Aided Molecular Design|December 17, 2008
ChemGPS-NP(Web): chemical space navigation onlineJosefin Rosén, Anders Lövgren, Thierry Kogej, et al.
Plos One|November 9, 2013
Tracking 20 years of compound-to-target output from literature and patentsChristopher Southan, Peter Varkonyi, Kiran Boppana, et al.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
Journal of Cheminformatics|May 17, 2011
Analysis of in vitro bioactivity data extracted from drug discovery literature and patents: Ranking 1654 human protein targets by assayed compounds and molecular scaffoldsChristopher Southan, Kiran Boppana, Sarma Arp Jagarlapudi, et al.
Journal of Medicinal Chemistry|October 15, 2010
Investigation of the relationship between topology and selectivity for druglike moleculesYidong Yang, Hongming Chen, Ingemar Nilsson, et al.
Molecular Informatics|August 4, 2016
Mining Molecular Pharmacological Effects from Biomedical Text: a Case Study for Eliciting Anti-Obesity/Diabetes Effects of Chemical CompoundsElzbieta Dura, Sorel Muresan, Ola Engkvist, et al.
Journal of Chemical Information and Modeling|May 30, 2012
Exploiting structural information in patent specifications for key compound predictionChristian Tyrchan, Jonas Boström, Fabrizio Giordanetto, et al.
Bioorganic & Medicinal Chemistry Letters|November 3, 2009
Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compoundsChristian Tyrchan, Niklas Blomberg, Ola Engkvist, et al.
Journal of Cheminformatics|November 19, 2015
Ambiguity of non-systematic chemical identifiers within and between small-molecule databasesSaber A Akhondi, Sorel Muresan, Antony J Williams, et al.
Journal of Medicinal Chemistry|March 7, 2009
Novel chemical space exploration via natural productsJosefin Rosén, Johan Gottfries, Sorel Muresan, et al.
Nature Reviews. Drug Discovery|November 30, 2013
Chemical predictive modelling to improve compound qualityJohn G Cumming, Andrew M Davis, Sorel Muresan, et al.
Journal of Computer-Aided Molecular Design|December 17, 2008
ChemGPS-NP(Web): chemical space navigation onlineJosefin Rosén, Anders Lövgren, Thierry Kogej, et al.
Plos One|November 9, 2013
Tracking 20 years of compound-to-target output from literature and patentsChristopher Southan, Peter Varkonyi, Kiran Boppana, et al.
Pageof 3