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SLAS Discovery : Advancing Life Sciences R & D
|
August 21, 2019
Using Physicochemical Measurements to Influence Better Compound Design
Shenaz B Bunally, Christopher N Luscombe, Robert J Young
Journal of Chemical Information and Modeling
|
March 12, 2009
Analysis of the calculated physicochemical properties of respiratory drugs: can we design for inhaled drugs yet?
Timothy J Ritchie, Christopher N Luscombe, Simon J F Macdonald
Molecular Pharmaceutics
|
March 26, 2016
Integrating in Silico and in Vitro Approaches To Predict Drug Accessibility to the Central Nervous System
Yan-Yan Zhang, Houfu Liu, Scott G Summerfield, et al.
Drug Discovery Today
|
June 28, 2011
Getting physical in drug discovery II: the impact of chromatographic hydrophobicity measurements and aromaticity
Robert J Young, Darren V S Green, Christopher N Luscombe, et al.
Journal of Computer-Aided Molecular Design
|
April 26, 2013
QSAR workbench: automating QSAR modeling to drive compound design
Richard Cox, Darren V S Green, Christopher N Luscombe, et al.
European Journal of Medicinal Chemistry
|
July 20, 2002
On the mechanism of human intestinal absorption
Michael H Abraham, Yuan H Zhao, Joelle Le, et al.
Journal of Medicinal Chemistry
|
October 12, 2016
Correction to Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease
Augustin Amour, Nick Barton, Anthony W J Cooper, et al.
Journal of Medicinal Chemistry
|
July 19, 2016
Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease
Augustin Amour, Nick Barton, Anthony W J Cooper, et al.
Journal of Medicinal Chemistry
|
August 23, 2016
Correction to Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease
Augustin Amour, Nick Barton, Anthony W J Cooper, et al.
Journal of Chemical Information and Modeling
|
September 30, 2010
Lead optimization using matched molecular pairs: inclusion of contextual information for enhanced prediction of HERG inhibition, solubility, and lipophilicity
George Papadatos, Muhammad Alkarouri, Valerie J Gillet, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
SLAS Discovery : Advancing Life Sciences R & D
|
August 21, 2019
Using Physicochemical Measurements to Influence Better Compound Design
Shenaz B Bunally, Christopher N Luscombe, Robert J Young
Journal of Chemical Information and Modeling
|
March 12, 2009
Analysis of the calculated physicochemical properties of respiratory drugs: can we design for inhaled drugs yet?
Timothy J Ritchie, Christopher N Luscombe, Simon J F Macdonald
Molecular Pharmaceutics
|
March 26, 2016
Integrating in Silico and in Vitro Approaches To Predict Drug Accessibility to the Central Nervous System
Yan-Yan Zhang, Houfu Liu, Scott G Summerfield, et al.
Drug Discovery Today
|
June 28, 2011
Getting physical in drug discovery II: the impact of chromatographic hydrophobicity measurements and aromaticity
Robert J Young, Darren V S Green, Christopher N Luscombe, et al.
Journal of Computer-Aided Molecular Design
|
April 26, 2013
QSAR workbench: automating QSAR modeling to drive compound design
Richard Cox, Darren V S Green, Christopher N Luscombe, et al.
European Journal of Medicinal Chemistry
|
July 20, 2002
On the mechanism of human intestinal absorption
Michael H Abraham, Yuan H Zhao, Joelle Le, et al.
Journal of Medicinal Chemistry
|
October 12, 2016
Correction to Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease
Augustin Amour, Nick Barton, Anthony W J Cooper, et al.
Journal of Medicinal Chemistry
|
July 19, 2016
Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease
Augustin Amour, Nick Barton, Anthony W J Cooper, et al.
Journal of Medicinal Chemistry
|
August 23, 2016
Correction to Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease
Augustin Amour, Nick Barton, Anthony W J Cooper, et al.
Journal of Chemical Information and Modeling
|
September 30, 2010
Lead optimization using matched molecular pairs: inclusion of contextual information for enhanced prediction of HERG inhibition, solubility, and lipophilicity
George Papadatos, Muhammad Alkarouri, Valerie J Gillet, et al.
Page
of 1