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

Chris Luscombe

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Drug Development and Industrial Pharmacy|May 10, 2003
Bile salt/lecithin mixed micelles optimized for the solubilization of a poorly soluble steroid molecule using statistical experimental designGavin A Magee, Jane French, Bob Gibbon, et al.
Pharmaceutical Research|July 13, 2016
Development of a Novel Quantitative Structure-Activity Relationship Model to Accurately Predict Pulmonary Absorption and Replace Routine Use of the Isolated Perfused Respiring Rat Lung ModelChris D Edwards, Chris Luscombe, Peter Eddershaw, et al.
Journal of Pharmacological and Toxicological Methods|April 30, 2013
Evaluation of an in silico cardiac safety assay: using ion channel screening data to predict QT interval changes in the rabbit ventricular wedgeKylie A Beattie, Chris Luscombe, Geoff Williams, et al.
Journal of Computer-Aided Molecular Design|October 23, 2019
BRADSHAW: a system for automated molecular designDarren V S Green, Stephen Pickett, Chris Luscombe, et al.
Journal of Computer-Aided Molecular Design|November 7, 2019
Correction to: BRADSHAW: a system for automated molecular designDarren V S Green, Stephen Pickett, Chris Luscombe, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Drug Development and Industrial Pharmacy|May 10, 2003
Bile salt/lecithin mixed micelles optimized for the solubilization of a poorly soluble steroid molecule using statistical experimental designGavin A Magee, Jane French, Bob Gibbon, et al.
Pharmaceutical Research|July 13, 2016
Development of a Novel Quantitative Structure-Activity Relationship Model to Accurately Predict Pulmonary Absorption and Replace Routine Use of the Isolated Perfused Respiring Rat Lung ModelChris D Edwards, Chris Luscombe, Peter Eddershaw, et al.
Journal of Pharmacological and Toxicological Methods|April 30, 2013
Evaluation of an in silico cardiac safety assay: using ion channel screening data to predict QT interval changes in the rabbit ventricular wedgeKylie A Beattie, Chris Luscombe, Geoff Williams, et al.
Journal of Computer-Aided Molecular Design|October 23, 2019
BRADSHAW: a system for automated molecular designDarren V S Green, Stephen Pickett, Chris Luscombe, et al.
Journal of Computer-Aided Molecular Design|November 7, 2019
Correction to: BRADSHAW: a system for automated molecular designDarren V S Green, Stephen Pickett, Chris Luscombe, et al.
Pageof 1