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

Matthias Rarey

Showing results (1-10 of 155) with videos related to

Pageof 16
Sort By:
Journal of Computer-Aided Molecular Design|December 14, 2011
Some thoughts on the "A" in computer-aided molecular designMatthias Rarey
Journal of Chemical Information and Modeling|January 14, 2016
SIENA: Efficient Compilation of Selective Protein Binding Site EnsemblesStefan Bietz, Matthias Rarey
Journal of Chemical Information and Modeling|September 13, 2016
FSees: Customized Enumeration of Chemical Subspaces with Limited Main Memory ConsumptionFlorian Lauck, Matthias Rarey
Journal of Cheminformatics|June 28, 2011
Consistent two-dimensional visualization of protein-ligand complex seriesKatrin Stierand, Matthias Rarey
Journal of Computer-Aided Molecular Design|February 13, 2007
TrixX: structure-based molecule indexing for large-scale virtual screening in sublinear timeIngo Schellhammer, Matthias Rarey
Journal of Computational Chemistry|April 27, 2021
LSLOpt: An open-source implementation of the step-length controlled LSL-BFGS algorithmFlorian Flachsenberg, Matthias Rarey
Journal of Cheminformatics|March 20, 2010
Fast automated placement of polar hydrogen atoms in protein-ligand complexesTobias Lippert, Matthias Rarey
Chemmedchem|August 12, 2006
FlexNovo: structure-based searching in large fragment spacesJörg Degen, Matthias Rarey
Journal of Chemical Information and Modeling|September 22, 2015
MONA 2: A Light Cheminformatics Platform for Interactive Compound Library ProcessingMatthias Hilbig, Matthias Rarey
Molecular Informatics|July 29, 2016
Flat and Easy: 2D Depiction of Protein-Ligand ComplexesKatrin Stierand, Matthias Rarey
Pageof 16

Showing results (1-10 of 155) with videos related to

Sort By:
Pageof 16
Journal of Computer-Aided Molecular Design|December 14, 2011
Some thoughts on the "A" in computer-aided molecular designMatthias Rarey
Journal of Chemical Information and Modeling|January 14, 2016
SIENA: Efficient Compilation of Selective Protein Binding Site EnsemblesStefan Bietz, Matthias Rarey
Journal of Chemical Information and Modeling|September 13, 2016
FSees: Customized Enumeration of Chemical Subspaces with Limited Main Memory ConsumptionFlorian Lauck, Matthias Rarey
Journal of Cheminformatics|June 28, 2011
Consistent two-dimensional visualization of protein-ligand complex seriesKatrin Stierand, Matthias Rarey
Journal of Computer-Aided Molecular Design|February 13, 2007
TrixX: structure-based molecule indexing for large-scale virtual screening in sublinear timeIngo Schellhammer, Matthias Rarey
Journal of Computational Chemistry|April 27, 2021
LSLOpt: An open-source implementation of the step-length controlled LSL-BFGS algorithmFlorian Flachsenberg, Matthias Rarey
Journal of Cheminformatics|March 20, 2010
Fast automated placement of polar hydrogen atoms in protein-ligand complexesTobias Lippert, Matthias Rarey
Chemmedchem|August 12, 2006
FlexNovo: structure-based searching in large fragment spacesJörg Degen, Matthias Rarey
Journal of Chemical Information and Modeling|September 22, 2015
MONA 2: A Light Cheminformatics Platform for Interactive Compound Library ProcessingMatthias Hilbig, Matthias Rarey
Molecular Informatics|July 29, 2016
Flat and Easy: 2D Depiction of Protein-Ligand ComplexesKatrin Stierand, Matthias Rarey
Pageof 16