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International Journal of Toxicology
|
May 17, 2015
(Q)SAR: A Tool for the Toxicologist
Thomas Steinbach, Samantha Gad-McDonald, Naomi Kruhlak, et al.
Drug Discovery Today
|
January 24, 2014
Finding the rules for successful drug optimisation
Iskander Yusof, Falgun Shah, Tatsu Hashimoto, et al.
Pharmaceutical Research
|
August 8, 2023
Accelerating Drug Product Development and Approval: Early Development and Evaluation
Annette Bak, Rubi Burlage, Nigel Greene, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
September 15, 2012
The development of structure-activity relationships for mitochondrial dysfunction: uncoupling of oxidative phosphorylation
Russell T Naven, Rachel Swiss, Jacquelyn Klug-McLeod, et al.
Regulatory Toxicology and Pharmacology : RTP
|
February 9, 2006
The application of structure-based assessment to support safety and chemistry diligence to manage genotoxic impurities in active pharmaceutical ingredients during drug development
Krista L Dobo, Nigel Greene, Michelle O Cyr, et al.
Journal of Chemical Information and Modeling
|
April 13, 2007
Evaluation of a published in silico model and construction of a novel Bayesian model for predicting phospholipidosis inducing potential
Dennis J Pelletier, Daniel Gehlhaar, Anne Tilloy-Ellul, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 27, 2010
Using an in vitro cytotoxicity assay to aid in compound selection for in vivo safety studies
Nigel Greene, Michael D Aleo, Shirley Louise-May, et al.
Xenobiotica; the Fate of Foreign Compounds in Biological Systems
|
August 21, 2024
Perspectives on the use of machine learning for ADME prediction at AstraZeneca
Erik Gawehn, Nigel Greene, Filip Miljković, et al.
Journal of Cheminformatics
|
September 27, 2025
PKSmart: an open-source computational model to predict intravenous pharmacokinetics of small molecules
Srijit Seal, Maria-Anna Trapotsi, Manas Mahale, et al.
Chemical Research in Toxicology
|
June 18, 2010
Developing structure-activity relationships for the prediction of hepatotoxicity
Nigel Greene, Lilia Fisk, Russell T Naven, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 49) with videos related to
Sort By:
Page
of 5
International Journal of Toxicology
|
May 17, 2015
(Q)SAR: A Tool for the Toxicologist
Thomas Steinbach, Samantha Gad-McDonald, Naomi Kruhlak, et al.
Drug Discovery Today
|
January 24, 2014
Finding the rules for successful drug optimisation
Iskander Yusof, Falgun Shah, Tatsu Hashimoto, et al.
Pharmaceutical Research
|
August 8, 2023
Accelerating Drug Product Development and Approval: Early Development and Evaluation
Annette Bak, Rubi Burlage, Nigel Greene, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
September 15, 2012
The development of structure-activity relationships for mitochondrial dysfunction: uncoupling of oxidative phosphorylation
Russell T Naven, Rachel Swiss, Jacquelyn Klug-McLeod, et al.
Regulatory Toxicology and Pharmacology : RTP
|
February 9, 2006
The application of structure-based assessment to support safety and chemistry diligence to manage genotoxic impurities in active pharmaceutical ingredients during drug development
Krista L Dobo, Nigel Greene, Michelle O Cyr, et al.
Journal of Chemical Information and Modeling
|
April 13, 2007
Evaluation of a published in silico model and construction of a novel Bayesian model for predicting phospholipidosis inducing potential
Dennis J Pelletier, Daniel Gehlhaar, Anne Tilloy-Ellul, et al.
Bioorganic & Medicinal Chemistry Letters
|
July 27, 2010
Using an in vitro cytotoxicity assay to aid in compound selection for in vivo safety studies
Nigel Greene, Michael D Aleo, Shirley Louise-May, et al.
Xenobiotica; the Fate of Foreign Compounds in Biological Systems
|
August 21, 2024
Perspectives on the use of machine learning for ADME prediction at AstraZeneca
Erik Gawehn, Nigel Greene, Filip Miljković, et al.
Journal of Cheminformatics
|
September 27, 2025
PKSmart: an open-source computational model to predict intravenous pharmacokinetics of small molecules
Srijit Seal, Maria-Anna Trapotsi, Manas Mahale, et al.
Chemical Research in Toxicology
|
June 18, 2010
Developing structure-activity relationships for the prediction of hepatotoxicity
Nigel Greene, Lilia Fisk, Russell T Naven, et al.
Page
of 5