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Journal of Cheminformatics|March 20, 2010
Fast automated placement of polar hydrogen atoms in protein-ligand complexesTobias Lippert, Matthias RareyChemmedchem|August 12, 2006
FlexNovo: structure-based searching in large fragment spacesJörg Degen, Matthias RareyJournal of Chemical Information and Modeling|September 22, 2015
MONA 2: A Light Cheminformatics Platform for Interactive Compound Library ProcessingMatthias Hilbig, Matthias RareyProteins|September 24, 2004
FlexX-Scan: fast, structure-based virtual screeningIngo Schellhammer, Matthias RareyJournal of Chemical Information and Modeling|April 10, 2009
Beyond the virtual screening paradigm: structure-based searching for new lead compoundsJochen Schlosser, Matthias RareyFuture Medicinal Chemistry|March 1, 2014
Exploiting structural information for drug-target assessmentAndrea Volkamer, Matthias RareyBriefings in Bioinformatics|October 14, 2023
Searching similar local 3D micro-environments in protein structure databases with MicroMinerJochen Sieg, Matthias RareyForensic Science International. Genetics|January 11, 2017
A nearest neighbour approach by genetic distance to the assignment of individual trees to geographic originBernd Degen, Céline Blanc-Jolivet, Katrin Stierand, et al.Journal of Chemical Information and Modeling|August 2, 2014
Benchmark data sets for structure-based computational target predictionKaren T Schomburg, Matthias RareyJournal of Cheminformatics|August 2, 2012
Systematic benchmark of substructure search in molecular graphs - From Ullmann to VF2Hans-Christian Ehrlich, Matthias RareyPageof 15