Daniel Moser

DrugBank screening revealed alitretinoin and bexarotene as liver X receptor modulators

Pascal Heitel, Janosch Achenbach, Daniel Moser et al. · Bioorganic & Medicinal Chemistry Letters · 2017 · 52 citations · Full text

Biochemistry, Medicine, Liver Physiology +5

VAMMPIRE: A Matched Molecular Pairs Database for Structure-Based Drug Design and Optimization

Júlia Wéber, Janosch Achenbach, Daniel Moser et al. · Journal of Medicinal Chemistry · 2013 · 50 citations

Drug Target, Hit Identification, Molecular Biology +17

Dual-Target Virtual Screening by Pharmacophore Elucidation and Molecular Shape Filtering

Daniel Moser, Joanna Wiśniewska, Steffen Hahn et al. · ACS Medicinal Chemistry Letters · 2012 · 47 citations · Full text

Drug Target, Hit Identification, Pharmacotherapy +20

Exploring the Chemical Space of Multitarget Ligands Using Aligned Self-Organizing Maps

Janosch Achenbach, Franca‐Maria Klingler, René Blöcher et al. · ACS Medicinal Chemistry Letters · 2013 · 38 citations · Full text

Drug Target, Molecular Biology, Computational Chemistry +25

Evaluation of structure-derived pharmacophore of soluble epoxide hydrolase inhibitors by virtual screening

Daniel Moser, Janosch Achenbach, Franca‐Maria Klingler et al. · Bioorganic & Medicinal Chemistry Letters · 2012 · 22 citations · Full text

Virtual Screening, Aldehyde Dehydrogenase, Biochemistry +8