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

Tobias Girschick

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

Pageof 1
Sort By:
Journal of Cheminformatics|December 18, 2013
Improving structural similarity based virtual screening using background knowledgeTobias Girschick, Lucia Puchbauer, Stefan Kramer
Molecular Informatics|July 29, 2016
Using Local Models to Improve (Q)SAR PredictivityFabian Buchwald, Tobias Girschick, Madeleine Seeland, et al.
Journal of Chemical Information and Modeling|March 16, 2013
Similarity boosted quantitative structure-activity relationship--a systematic study of enhancing structural descriptors by molecular similarityTobias Girschick, Pedro R Almeida, Stefan Kramer, et al.
Bioinformatics (Oxford, England)|December 8, 2006
Protein solubility: sequence based prediction and experimental verificationPawel Smialowski, Antonio J Martin-Galiano, Aleksandra Mikolajka, et al.
Journal of Cheminformatics|September 3, 2010
Collaborative development of predictive toxicology applicationsBarry Hardy, Nicki Douglas, Christoph Helma, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Cheminformatics|December 18, 2013
Improving structural similarity based virtual screening using background knowledgeTobias Girschick, Lucia Puchbauer, Stefan Kramer
Molecular Informatics|July 29, 2016
Using Local Models to Improve (Q)SAR PredictivityFabian Buchwald, Tobias Girschick, Madeleine Seeland, et al.
Journal of Chemical Information and Modeling|March 16, 2013
Similarity boosted quantitative structure-activity relationship--a systematic study of enhancing structural descriptors by molecular similarityTobias Girschick, Pedro R Almeida, Stefan Kramer, et al.
Bioinformatics (Oxford, England)|December 8, 2006
Protein solubility: sequence based prediction and experimental verificationPawel Smialowski, Antonio J Martin-Galiano, Aleksandra Mikolajka, et al.
Journal of Cheminformatics|September 3, 2010
Collaborative development of predictive toxicology applicationsBarry Hardy, Nicki Douglas, Christoph Helma, et al.
Pageof 1