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Journal of Chemical Information and Modeling|October 15, 2011
DrugPred: a structure-based approach to predict protein druggability developed using an extensive nonredundant data setAgata Krasowski, Daniel Muthas, Aurijit Sarkar, et al.
Chemmedchem|December 8, 2007
Lessons learnt from assembling screening libraries for drug discovery for neglected diseasesRuth Brenk, Alessandro Schipani, Daniel James, et al.
Journal of Medicinal Chemistry|December 8, 2006
Profile and molecular modeling of 3-(indole-3-yl)-4-(3,4,5-trimethoxyphenyl)-1 H-pyrrole-2,5-dione (1) as a highly selective VEGF-R2/3 inhibitorChristian Peifer, Agata Krasowski, Nina Hämmerle, et al.
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