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SAR and QSAR in Environmental Research|December 2, 2010
Examination of Michael addition reactivity towards glutathione by transition-state calculationsJ A H Schwöbel, J C Madden, M T D Cronin
The Journal of Pharmacy and Pharmacology|March 18, 2004
Quantitative structure-pharmacokinetic relationship modelling: apparent volume of distributionTaravat Ghafourian, Mohammad Barzegar-Jalali, Nasim Hakimiha, et al.
SAR and QSAR in Environmental Research|April 23, 2005
3D QSAR investigation of the blood-brain barrier penetration of chemical compoundsI Lessigiarska, I Pajeva, M T D Cronin, et al.
Chemosphere|September 6, 2011
Application of a computational model for Michael addition reactivity in the prediction of toxicity to Tetrahymena pyriformisJohannes A H Schwöbel, Judith C Madden, Mark T D Cronin
Archives of Toxicology|March 30, 2024
A problem formulation framework for the application of in silico toxicology methods in chemical risk assessmentJerry Achar, Mark T D Cronin, James W Firman, et al.
Journal of Chemical Information and Modeling|May 31, 2013
Pragmatic approaches to using computational methods to predict xenobiotic metabolismPrzemyslaw Piechota, Mark T D Cronin, Mark Hewitt, et al.
SAR and QSAR in Environmental Research|June 23, 2009
How not to develop a quantitative structure-activity or structure-property relationship (QSAR/QSPR)J C Dearden, M T D Cronin, K L E Kaiser
Regulatory Toxicology and Pharmacology : RTP|August 2, 2022
Sub-structure-based category formation for the prioritisation of genotoxicity hazard assessment for pesticide residues (part 2): TriazolesS J Enoch, Z Hasarova, M T D Cronin, et al.
Regulatory Toxicology and Pharmacology : RTP|November 15, 2024
A framework for categorizing sources of uncertainty in in silico toxicology methods: Considerations for chemical toxicity predictionsJerry Achar, James W Firman, Mark T D Cronin, et al.
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