VAMMPIRE: a matched molecular pairs database for structure-based drug design and optimization J Weber, J Achenbach, D Moser, E Proschak Journal of medicinal chemistry 56 (12), 5203-5207, 2013 | 54 | 2013 |
Dual-target virtual screening by pharmacophore elucidation and molecular shape filtering D Moser, JM Wisniewska, S Hahn, J Achenbach, E Buscató, FM Klingler, ... ACS Medicinal Chemistry Letters 3 (2), 155-158, 2012 | 54 | 2012 |
DrugBank screening revealed alitretinoin and bexarotene as liver X receptor modulators P Heitel, J Achenbach, D Moser, E Proschak, D Merk Bioorganic & Medicinal Chemistry Letters 27 (5), 1193-1198, 2017 | 48 | 2017 |
Exploring the chemical space of multitarget ligands using aligned self-organizing maps J Achenbach, FM Klingler, R Blöcher, D Moser, AK Häfner, CB Rödl, ... ACS Medicinal Chemistry Letters 4 (12), 1169-1172, 2013 | 39 | 2013 |
Evaluation of structure-derived pharmacophore of soluble epoxide hydrolase inhibitors by virtual screening D Moser, J Achenbach, FM Klingler, E Buscató, S Hahn, E Proschak Bioorganic & medicinal chemistry letters 22 (21), 6762-6765, 2012 | 24 | 2012 |
Probing metallo-β-lactamases with molecular fragments identified by consensus docking FM Klingler, D Moser, D Büttner, TA Wichelhaus, F Löhr, V Dötsch, ... Bioorganic & Medicinal Chemistry Letters 25 (22), 5243-5246, 2015 | 16 | 2015 |
PENG: a neural gas-based approach for pharmacophore elucidation. Method design, validation, and virtual screening for novel ligands of LTA4H D Moser, SK Wittmann, J Kramer, R Blöcher, J Achenbach, ... Journal of Chemical Information and Modeling 55 (2), 284-293, 2015 | 16 | 2015 |
VAMMPIRE-LORD: a web server for straightforward lead optimization using matched molecular pairs J Weber, J Achenbach, D Moser, E Proschak Journal of chemical information and modeling 55 (2), 207-213, 2015 | 15 | 2015 |
Computer-aided selective optimization of side activities of talinolol K Hiesinger, JS Kramer, J Achenbach, D Moser, J Weber, SK Wittmann, ... ACS Medicinal Chemistry Letters 10 (6), 899-903, 2019 | 9 | 2019 |
E. laBuscató, F.-M. Klingler, B. Hofmann, D. Steinhilber, E. Proschak D Moser, JM Wisniewska, S Hahn, J Achenbach ACS Med. Chem. Lett 3, 155-158, 2012 | 3 | 2012 |
11th German Conference on Chemoinformatics (GCC 2015) U Fechner, C de Graaf, AE Torda, S Güssregen, A Evers, H Matter, ... Journal of cheminformatics 8 (1), 1-27, 2016 | 2 | 2016 |
Design of dual ligands using excessive pharmacophore query alignment D Moser, J Wisniewska, S Hahn, E la Buscató, FM Klingler, J Achenbach, ... Journal of cheminformatics 4, 1-1, 2012 | 2 | 2012 |
PENG: a neural gas-based approach for pharmacophore elucidation. method design, validation, and virtual screening for novel ligands of lta4h SK Wittmann, D Moser, JS Kramer, R Bloecher, J Achenbach, ... PROTEIN SCIENCE 24, 24-24, 2015 | | 2015 |
Entwicklung und Evaluation neuer Ansätze in der Pharmakophor-basierten Wirkstoffsuche D Moser Universitätsbibliothek Johann Christian Senckenberg, 2015 | | 2015 |
Ergebnisse und Diskussion D Moser, JM Wisniewska, S Hahn, J Achenbach, E Buscató, F Klingler, ... Selbstorganisierende Karten zur Erkennung von Polypharmakologie in der …, 2014 | | 2014 |