Britta C. Sasse

Predicting Compound Selectivity by Self‐Organizing Maps: Cross‐Activities of Metabotropic Glutamate Receptor Antagonists

Tobias Noeske, Britta C. Sasse, Holger Stark et al. · ChemMedChem · 2006 · 53 citations · Full text

Drug Target, Hit Identification, Synaptic Transmission +17

From Virtual to Real Screening for D₃ Dopamine Receptor Ligands

Evgeny Byvatov, Britta C. Sasse, Holger Stark et al. · ChemBioChem · 2005 · 29 citations

Drug Target, Engineering, Neurotransmitter +24

Hybrid approach for the design of highly affine and selective dopamine D3 receptor ligands using privileged scaffolds of biogenic amine GPCR ligands

Britta C. Sasse, U Mach, Jukka Leppaenen et al. · Bioorganic & Medicinal Chemistry · 2007 · 25 citations · Full text

Medicinal Chemistry, Privileged Scaffolds, Biochemistry +12

GPCR Targeted Library Design: Novel Dopamine D₃ Receptor Ligands

Alexander Böcker, Britta C. Sasse, Manuel Nietert et al. · ChemMedChem · 2007 · 11 citations