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Journal of cheminformatics

Showing results (911-920 of 1,363) with videos related to

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Journal of Cheminformatics|March 2, 2018
Efficient iterative virtual screening with Apache Spark and conformal predictionLaeeq Ahmed, Valentin Georgiev, Marco Capuccini, et al.
Journal of Cheminformatics|May 15, 2012
A chemical specialty semantic network for the Unified Medical Language SystemC Paul Morrey, Yehoshua Perl, Michael Halper, et al.
Journal of Cheminformatics|December 18, 2013
Improving structural similarity based virtual screening using background knowledgeTobias Girschick, Lucia Puchbauer, Stefan Kramer
Journal of Cheminformatics|May 24, 2018
Effect of missing data on multitask prediction methodsAntonio de la Vega de León, Beining Chen, Valerie J Gillet
Journal of Cheminformatics|February 10, 2010
Chemistry publication - making the revolutionSteven M Bachrach
Journal of Cheminformatics|February 10, 2010
A constructive approach for discovering new drug leads: Using a kernel methodology for the inverse-QSAR problemWilliam Wl Wong, Forbes J Burkowski
Journal of Cheminformatics|February 13, 2010
Optimal assignment methods for ligand-based virtual screeningAndreas Jahn, Georg Hinselmann, Nikolas Fechner, et al.
Journal of Cheminformatics|February 13, 2010
Application of the PM6 semi-empirical method to modeling proteins enhances docking accuracy of AutoDockZsolt Bikadi, Eszter Hazai
Journal of Cheminformatics|February 13, 2010
Application of 3D Zernike descriptors to shape-based ligand similarity searchingVishwesh Venkatraman, Padmasini Ramji Chakravarthy, Daisuke Kihara
Journal of Cheminformatics|September 9, 2016
Post-acquisition filtering of salt cluster artefacts for LC-MS based human metabolomic studiesA McMillan, J B Renaud, G B Gloor, et al.
Pageof 137

Showing results (911-920 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|March 2, 2018
Efficient iterative virtual screening with Apache Spark and conformal predictionLaeeq Ahmed, Valentin Georgiev, Marco Capuccini, et al.
Journal of Cheminformatics|May 15, 2012
A chemical specialty semantic network for the Unified Medical Language SystemC Paul Morrey, Yehoshua Perl, Michael Halper, et al.
Journal of Cheminformatics|December 18, 2013
Improving structural similarity based virtual screening using background knowledgeTobias Girschick, Lucia Puchbauer, Stefan Kramer
Journal of Cheminformatics|May 24, 2018
Effect of missing data on multitask prediction methodsAntonio de la Vega de León, Beining Chen, Valerie J Gillet
Journal of Cheminformatics|February 10, 2010
Chemistry publication - making the revolutionSteven M Bachrach
Journal of Cheminformatics|February 10, 2010
A constructive approach for discovering new drug leads: Using a kernel methodology for the inverse-QSAR problemWilliam Wl Wong, Forbes J Burkowski
Journal of Cheminformatics|February 13, 2010
Optimal assignment methods for ligand-based virtual screeningAndreas Jahn, Georg Hinselmann, Nikolas Fechner, et al.
Journal of Cheminformatics|February 13, 2010
Application of the PM6 semi-empirical method to modeling proteins enhances docking accuracy of AutoDockZsolt Bikadi, Eszter Hazai
Journal of Cheminformatics|February 13, 2010
Application of 3D Zernike descriptors to shape-based ligand similarity searchingVishwesh Venkatraman, Padmasini Ramji Chakravarthy, Daisuke Kihara
Journal of Cheminformatics|September 9, 2016
Post-acquisition filtering of salt cluster artefacts for LC-MS based human metabolomic studiesA McMillan, J B Renaud, G B Gloor, et al.
Pageof 137