TY  - JOUR
A1  - Koch, Oliver
A1  - Cappel, Daniel
A1  - Nocker, Monika
A1  - Jaeger, Timo
A1  - Flohé, Leopold
A1  - Sotriffer, Christoph
A1  - Selzer, Paul
T1  - Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations : [From 6th German Conference on Chemoinformatics, GCC 2010, Goslar, Germany. 7-9 November 2010]
T2  - Journal of Cheminformatics
N2  - No abstract available.
KW  - chemistry
Y1  - 2011
UR  - https://opus.bibliothek.uni-wuerzburg.de/frontdoor/index/index/docId/14283
UR  - https://nbn-resolving.org/urn:nbn:de:bvb:20-opus-142830
VL  - 3
IS  - Suppl. 1
ER  -