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Nature Reviews. Drug Discovery
|
March 4, 2003
ADMET in silico modelling: towards prediction paradise?
Han van de Waterbeemd, Eric Gifford
Mini Reviews in Medicinal Chemistry
|
October 8, 2003
In silico ADME prediction: data, models, facts and myths
Franco Lombardo, Eric Gifford, Marina Y Shalaeva
Chemical Research in Toxicology
|
October 28, 2015
Analysis of the ToxCast Chemical-Assay Space Using the Comparative Toxicogenomics Database
Bingjie Hu, Eric Gifford, Huijun Wang, et al.
Journal of Chemical Information and Modeling
|
January 25, 2020
Correction to Extreme Gradient Boosting as a Method for Quantitative Structure-Activity Relationships
Robert P Sheridan, Min Wang, Andy Liaw, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
May 14, 2004
Prediction of drug-like molecular properties: modeling cytochrome p450 interactions
Mehran Jalaie, Rieko Arimoto, Eric Gifford, et al.
Pharmaceutical Research
|
August 5, 2010
Chemical space: missing pieces in cheminformatics
Sean Ekins, Rishi R Gupta, Eric Gifford, et al.
Journal of Pharmaceutical Sciences
|
April 7, 2004
Implementation of an ADME enabling selection and visualization tool for drug discovery
Chad L Stoner, Eric Gifford, Charles Stankovic, et al.
Molecular Pharmaceutics
|
July 17, 2007
In silico prediction of ionization constants of drugs
Pil H Lee, Saravanaraj N Ayyampalayam, Lionel A Carreira, et al.
Biotechnology and Bioengineering
|
July 21, 2021
Multi-omics profiling of a CHO cell culture system unravels the effect of culture pH on cell growth, antibody titer, and product quality
Alison P Lee, Yee Jiun Kok, Meiyappan Lakshmanan, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Nature Reviews. Drug Discovery
|
March 4, 2003
ADMET in silico modelling: towards prediction paradise?
Han van de Waterbeemd, Eric Gifford
Mini Reviews in Medicinal Chemistry
|
October 8, 2003
In silico ADME prediction: data, models, facts and myths
Franco Lombardo, Eric Gifford, Marina Y Shalaeva
Chemical Research in Toxicology
|
October 28, 2015
Analysis of the ToxCast Chemical-Assay Space Using the Comparative Toxicogenomics Database
Bingjie Hu, Eric Gifford, Huijun Wang, et al.
Journal of Chemical Information and Modeling
|
January 25, 2020
Correction to Extreme Gradient Boosting as a Method for Quantitative Structure-Activity Relationships
Robert P Sheridan, Min Wang, Andy Liaw, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
May 14, 2004
Prediction of drug-like molecular properties: modeling cytochrome p450 interactions
Mehran Jalaie, Rieko Arimoto, Eric Gifford, et al.
Pharmaceutical Research
|
August 5, 2010
Chemical space: missing pieces in cheminformatics
Sean Ekins, Rishi R Gupta, Eric Gifford, et al.
Journal of Pharmaceutical Sciences
|
April 7, 2004
Implementation of an ADME enabling selection and visualization tool for drug discovery
Chad L Stoner, Eric Gifford, Charles Stankovic, et al.
Molecular Pharmaceutics
|
July 17, 2007
In silico prediction of ionization constants of drugs
Pil H Lee, Saravanaraj N Ayyampalayam, Lionel A Carreira, et al.
Biotechnology and Bioengineering
|
July 21, 2021
Multi-omics profiling of a CHO cell culture system unravels the effect of culture pH on cell growth, antibody titer, and product quality
Alison P Lee, Yee Jiun Kok, Meiyappan Lakshmanan, et al.
Page
of 1