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

Ewgenij Proschak

Showing results (11-20 of 183) with videos related to

Pageof 19
Sort By:
Journal of Computational Chemistry|January 21, 2010
Protein-protein docking by shape-complementarity and property matchingTim Geppert, Ewgenij Proschak, Gisbert Schneider
Basic & Clinical Pharmacology & Toxicology|September 11, 2013
Inhibitors of the arachidonic acid cascade: interfering with multiple pathwaysKarin Meirer, Dieter Steinhilber, Ewgenij Proschak
Journal of Computational Chemistry|May 23, 2007
Shapelets: possibilities and limitations of shape-based virtual screeningEwgenij Proschak, Matthias Rupp, Swetlana Derksen, et al.
Journal of Medicinal Chemistry|December 31, 2020
Spirocyclic Scaffolds in Medicinal ChemistryKerstin Hiesinger, Dmitry Dar'in, Ewgenij Proschak, et al.
Journal of Chemical Information and Modeling|December 19, 2008
Reaction-MQL: line notation for functional transformationFelix H Reisen, Gisbert Schneider, Ewgenij Proschak
Future Medicinal Chemistry|June 29, 2011
Computational tools for polypharmacology and repurposingJanosch Achenbach, Pekka Tiikkainen, Lutz Franke, et al.
Journal of Medicinal Chemistry|June 6, 2013
VAMMPIRE: a matched molecular pairs database for structure-based drug design and optimizationJulia Weber, Janosch Achenbach, Daniel Moser, et al.
Journal of Medicinal Chemistry|March 3, 2017
Opportunities and Challenges for Fatty Acid Mimetics in Drug DiscoveryEwgenij Proschak, Pascal Heitel, Lena Kalinowsky, et al.
Journal of Chemical Information and Modeling|January 29, 2015
VAMMPIRE-LORD: a web server for straightforward lead optimization using matched molecular pairsJulia Weber, Janosch Achenbach, Daniel Moser, et al.
Iscience|July 26, 2024
HTRF-based assay for detection of mono-ADP-ribosyl hydrolyzing macrodomains and inhibitor screeningNiklas Ildefeld, Dieter Steinhilber, Ewgenij Proschak, et al.
Pageof 19

Showing results (11-20 of 183) with videos related to

Sort By:
Pageof 19
Journal of Computational Chemistry|January 21, 2010
Protein-protein docking by shape-complementarity and property matchingTim Geppert, Ewgenij Proschak, Gisbert Schneider
Basic & Clinical Pharmacology & Toxicology|September 11, 2013
Inhibitors of the arachidonic acid cascade: interfering with multiple pathwaysKarin Meirer, Dieter Steinhilber, Ewgenij Proschak
Journal of Computational Chemistry|May 23, 2007
Shapelets: possibilities and limitations of shape-based virtual screeningEwgenij Proschak, Matthias Rupp, Swetlana Derksen, et al.
Journal of Medicinal Chemistry|December 31, 2020
Spirocyclic Scaffolds in Medicinal ChemistryKerstin Hiesinger, Dmitry Dar'in, Ewgenij Proschak, et al.
Journal of Chemical Information and Modeling|December 19, 2008
Reaction-MQL: line notation for functional transformationFelix H Reisen, Gisbert Schneider, Ewgenij Proschak
Future Medicinal Chemistry|June 29, 2011
Computational tools for polypharmacology and repurposingJanosch Achenbach, Pekka Tiikkainen, Lutz Franke, et al.
Journal of Medicinal Chemistry|June 6, 2013
VAMMPIRE: a matched molecular pairs database for structure-based drug design and optimizationJulia Weber, Janosch Achenbach, Daniel Moser, et al.
Journal of Medicinal Chemistry|March 3, 2017
Opportunities and Challenges for Fatty Acid Mimetics in Drug DiscoveryEwgenij Proschak, Pascal Heitel, Lena Kalinowsky, et al.
Journal of Chemical Information and Modeling|January 29, 2015
VAMMPIRE-LORD: a web server for straightforward lead optimization using matched molecular pairsJulia Weber, Janosch Achenbach, Daniel Moser, et al.
Iscience|July 26, 2024
HTRF-based assay for detection of mono-ADP-ribosyl hydrolyzing macrodomains and inhibitor screeningNiklas Ildefeld, Dieter Steinhilber, Ewgenij Proschak, et al.
Pageof 19