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Journal of Cheminformatics
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March 2, 2018
Efficient iterative virtual screening with Apache Spark and conformal prediction
Laeeq Ahmed, Valentin Georgiev, Marco Capuccini, et al.
Journal of Cheminformatics
|
May 15, 2012
A chemical specialty semantic network for the Unified Medical Language System
C Paul Morrey, Yehoshua Perl, Michael Halper, et al.
Journal of Cheminformatics
|
December 18, 2013
Improving structural similarity based virtual screening using background knowledge
Tobias Girschick, Lucia Puchbauer, Stefan Kramer
Journal of Cheminformatics
|
May 24, 2018
Effect of missing data on multitask prediction methods
Antonio de la Vega de León, Beining Chen, Valerie J Gillet
Journal of Cheminformatics
|
February 10, 2010
Chemistry publication - making the revolution
Steven M Bachrach
Journal of Cheminformatics
|
February 10, 2010
A constructive approach for discovering new drug leads: Using a kernel methodology for the inverse-QSAR problem
William Wl Wong, Forbes J Burkowski
Journal of Cheminformatics
|
February 13, 2010
Optimal assignment methods for ligand-based virtual screening
Andreas 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 AutoDock
Zsolt Bikadi, Eszter Hazai
Journal of Cheminformatics
|
February 13, 2010
Application of 3D Zernike descriptors to shape-based ligand similarity searching
Vishwesh 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 studies
A McMillan, J B Renaud, G B Gloor, et al.
Page
of 137
Search research articles
Search
Showing results (911-920 of 1,363) with videos related to
Sort By:
Page
of 137
Journal of Cheminformatics
|
March 2, 2018
Efficient iterative virtual screening with Apache Spark and conformal prediction
Laeeq Ahmed, Valentin Georgiev, Marco Capuccini, et al.
Journal of Cheminformatics
|
May 15, 2012
A chemical specialty semantic network for the Unified Medical Language System
C Paul Morrey, Yehoshua Perl, Michael Halper, et al.
Journal of Cheminformatics
|
December 18, 2013
Improving structural similarity based virtual screening using background knowledge
Tobias Girschick, Lucia Puchbauer, Stefan Kramer
Journal of Cheminformatics
|
May 24, 2018
Effect of missing data on multitask prediction methods
Antonio de la Vega de León, Beining Chen, Valerie J Gillet
Journal of Cheminformatics
|
February 10, 2010
Chemistry publication - making the revolution
Steven M Bachrach
Journal of Cheminformatics
|
February 10, 2010
A constructive approach for discovering new drug leads: Using a kernel methodology for the inverse-QSAR problem
William Wl Wong, Forbes J Burkowski
Journal of Cheminformatics
|
February 13, 2010
Optimal assignment methods for ligand-based virtual screening
Andreas 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 AutoDock
Zsolt Bikadi, Eszter Hazai
Journal of Cheminformatics
|
February 13, 2010
Application of 3D Zernike descriptors to shape-based ligand similarity searching
Vishwesh 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 studies
A McMillan, J B Renaud, G B Gloor, et al.
Page
of 137