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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 scaffolds
Christopher 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 molecules
Yidong 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 Compounds
Elzbieta 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 prediction
Christian Tyrchan, Jonas Boström, Fabrizio Giordanetto, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 3, 2009
Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compounds
Christian Tyrchan, Niklas Blomberg, Ola Engkvist, et al.
Journal of Cheminformatics
|
November 19, 2015
Ambiguity of non-systematic chemical identifiers within and between small-molecule databases
Saber A Akhondi, Sorel Muresan, Antony J Williams, et al.
Journal of Medicinal Chemistry
|
March 7, 2009
Novel chemical space exploration via natural products
Josefin Rosén, Johan Gottfries, Sorel Muresan, et al.
Nature Reviews. Drug Discovery
|
November 30, 2013
Chemical predictive modelling to improve compound quality
John G Cumming, Andrew M Davis, Sorel Muresan, et al.
Journal of Computer-Aided Molecular Design
|
December 17, 2008
ChemGPS-NP(Web): chemical space navigation online
Josefin Rosén, Anders Lövgren, Thierry Kogej, et al.
Plos One
|
November 9, 2013
Tracking 20 years of compound-to-target output from literature and patents
Christopher Southan, Peter Varkonyi, Kiran Boppana, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 29) with videos related to
Sort By:
Page
of 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 scaffolds
Christopher 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 molecules
Yidong 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 Compounds
Elzbieta 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 prediction
Christian Tyrchan, Jonas Boström, Fabrizio Giordanetto, et al.
Bioorganic & Medicinal Chemistry Letters
|
November 3, 2009
Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compounds
Christian Tyrchan, Niklas Blomberg, Ola Engkvist, et al.
Journal of Cheminformatics
|
November 19, 2015
Ambiguity of non-systematic chemical identifiers within and between small-molecule databases
Saber A Akhondi, Sorel Muresan, Antony J Williams, et al.
Journal of Medicinal Chemistry
|
March 7, 2009
Novel chemical space exploration via natural products
Josefin Rosén, Johan Gottfries, Sorel Muresan, et al.
Nature Reviews. Drug Discovery
|
November 30, 2013
Chemical predictive modelling to improve compound quality
John G Cumming, Andrew M Davis, Sorel Muresan, et al.
Journal of Computer-Aided Molecular Design
|
December 17, 2008
ChemGPS-NP(Web): chemical space navigation online
Josefin Rosén, Anders Lövgren, Thierry Kogej, et al.
Plos One
|
November 9, 2013
Tracking 20 years of compound-to-target output from literature and patents
Christopher Southan, Peter Varkonyi, Kiran Boppana, et al.
Page
of 3