Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

John C Dearden

Showing results (1-10 of 28) with videos related to

Pageof 3
Sort By:
Future Medicinal Chemistry|March 24, 2011
Conference Report: update on ADMETJohn C Dearden
Expert Opinion on Drug Metabolism & Toxicology|October 6, 2007
In silico prediction of ADMET properties: how far have we come?John C Dearden
Methods in Molecular Biology (Clifton, N.J.)|September 26, 2012
Prediction of physicochemical propertiesJohn C Dearden
Journal of Computer-Aided Molecular Design|September 19, 2003
In silico prediction of drug toxicityJohn C Dearden
Environmental Toxicology and Chemistry|August 20, 2003
Quantitative structure-property relationships for prediction of boiling point, vapor pressure, and melting pointJohn C Dearden
Expert Opinion on Drug Discovery|March 20, 2013
In silico prediction of aqueous solubilityJohn C Dearden
Alternatives to Laboratory Animals : ATLA|February 25, 2021
Prediction of Human Lethal Doses and Concentrations of MEIC Chemicals from Rodent LD<sub>50</sub> Values: An Attempt to Make Some ReparationJohn C Dearden, Mark Hewitt
Farmaco (Societa Chimica Italiana : 1989)|June 5, 2004
The use of molecular electrostatic potentials as hydrogen-bonding-donor parameters for QSAR studiesTaravat Ghafourian, John C Dearden
Environmental Toxicology and Chemistry|August 20, 2003
Quantitative structure-property relationships for predicting Henry's law constant from molecular structureJohn C Dearden, Gerrit Schüürmann
Methods in Molecular Biology (Clifton, N.J.)|December 16, 2014
Use of artificial neural networks in the QSAR prediction of physicochemical properties and toxicities for REACH legislationJohn C Dearden, Philip H Rowe
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Future Medicinal Chemistry|March 24, 2011
Conference Report: update on ADMETJohn C Dearden
Expert Opinion on Drug Metabolism & Toxicology|October 6, 2007
In silico prediction of ADMET properties: how far have we come?John C Dearden
Methods in Molecular Biology (Clifton, N.J.)|September 26, 2012
Prediction of physicochemical propertiesJohn C Dearden
Journal of Computer-Aided Molecular Design|September 19, 2003
In silico prediction of drug toxicityJohn C Dearden
Environmental Toxicology and Chemistry|August 20, 2003
Quantitative structure-property relationships for prediction of boiling point, vapor pressure, and melting pointJohn C Dearden
Expert Opinion on Drug Discovery|March 20, 2013
In silico prediction of aqueous solubilityJohn C Dearden
Alternatives to Laboratory Animals : ATLA|February 25, 2021
Prediction of Human Lethal Doses and Concentrations of MEIC Chemicals from Rodent LD<sub>50</sub> Values: An Attempt to Make Some ReparationJohn C Dearden, Mark Hewitt
Farmaco (Societa Chimica Italiana : 1989)|June 5, 2004
The use of molecular electrostatic potentials as hydrogen-bonding-donor parameters for QSAR studiesTaravat Ghafourian, John C Dearden
Environmental Toxicology and Chemistry|August 20, 2003
Quantitative structure-property relationships for predicting Henry's law constant from molecular structureJohn C Dearden, Gerrit Schüürmann
Methods in Molecular Biology (Clifton, N.J.)|December 16, 2014
Use of artificial neural networks in the QSAR prediction of physicochemical properties and toxicities for REACH legislationJohn C Dearden, Philip H Rowe
Pageof 3