フォロー
Daniel Moser
Daniel Moser
Institute of Pharmaceutical Chemistry, Johann Wolfgang Goethe University
確認したメール アドレス: pharmchem.uni-frankfurt.de
タイトル
引用先
引用先
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
522013
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
502012
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
422017
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
372013
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
242012
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
162015
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
162015
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
152015
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
72019
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
32012
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
22016
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
22012
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
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