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Journal of Computer-Aided Molecular Design
|
June 29, 2007
Exploring fragment spaces under multiple physicochemical constraints
Juri Pärn, Jörg Degen, Matthias Rarey
Journal of Chemical Information and Modeling
|
October 26, 2019
Connected Subgraph Fingerprints: Representing Molecules Using Exhaustive Subgraph Enumeration
Louis Bellmann, Patrick Penner, Matthias Rarey
Journal of Chemical Information and Modeling
|
May 2, 2023
Binding Site Detection Remastered: Enabling Fast, Robust, and Reliable Binding Site Detection and Descriptor Calculation with DoGSite3
Joel Graef, Christiane Ehrt, Matthias Rarey
Journal of Computational Chemistry
|
August 23, 2012
Fast force field-based optimization of protein-ligand complexes with graphics processor
Lennart Heinzerling, Robert Klein, Matthias Rarey
Journal of Chemical Information and Modeling
|
December 22, 2009
LoFT: similarity-driven multiobjective focused library design
J Robert Fischer, Uta Lessel, Matthias Rarey
Journal of Chemical Information and Modeling
|
December 5, 2012
Searching for substructures in fragment spaces
Hans-Christian Ehrlich, Andrea Volkamer, Matthias Rarey
Bioinformatics (Oxford, England)
|
April 25, 2006
Molecular complexes at a glance: automated generation of two-dimensional complex diagrams
Katrin Stierand, Patrick C Maass, Matthias Rarey
Journal of Chemical Information and Computer Sciences
|
May 25, 2004
Automated drawing of structural molecular formulas under constraints
Patrick C Fricker, Marcus Gastreich, Matthias Rarey
Journal of Chemical Information and Modeling
|
August 19, 2011
Improving similarity-driven library design: customized matching and regioselective feature trees
J Robert Fischer, Uta Lessel, Matthias Rarey
Drug Discovery Today
|
February 14, 2013
Interactive design of generic chemical patterns
Karen T Schomburg, Lars Wetzer, Matthias Rarey
Page
of 16
Search research articles
Search
Showing results (41-50 of 155) with videos related to
Sort By:
Page
of 16
Journal of Computer-Aided Molecular Design
|
June 29, 2007
Exploring fragment spaces under multiple physicochemical constraints
Juri Pärn, Jörg Degen, Matthias Rarey
Journal of Chemical Information and Modeling
|
October 26, 2019
Connected Subgraph Fingerprints: Representing Molecules Using Exhaustive Subgraph Enumeration
Louis Bellmann, Patrick Penner, Matthias Rarey
Journal of Chemical Information and Modeling
|
May 2, 2023
Binding Site Detection Remastered: Enabling Fast, Robust, and Reliable Binding Site Detection and Descriptor Calculation with DoGSite3
Joel Graef, Christiane Ehrt, Matthias Rarey
Journal of Computational Chemistry
|
August 23, 2012
Fast force field-based optimization of protein-ligand complexes with graphics processor
Lennart Heinzerling, Robert Klein, Matthias Rarey
Journal of Chemical Information and Modeling
|
December 22, 2009
LoFT: similarity-driven multiobjective focused library design
J Robert Fischer, Uta Lessel, Matthias Rarey
Journal of Chemical Information and Modeling
|
December 5, 2012
Searching for substructures in fragment spaces
Hans-Christian Ehrlich, Andrea Volkamer, Matthias Rarey
Bioinformatics (Oxford, England)
|
April 25, 2006
Molecular complexes at a glance: automated generation of two-dimensional complex diagrams
Katrin Stierand, Patrick C Maass, Matthias Rarey
Journal of Chemical Information and Computer Sciences
|
May 25, 2004
Automated drawing of structural molecular formulas under constraints
Patrick C Fricker, Marcus Gastreich, Matthias Rarey
Journal of Chemical Information and Modeling
|
August 19, 2011
Improving similarity-driven library design: customized matching and regioselective feature trees
J Robert Fischer, Uta Lessel, Matthias Rarey
Drug Discovery Today
|
February 14, 2013
Interactive design of generic chemical patterns
Karen T Schomburg, Lars Wetzer, Matthias Rarey
Page
of 16