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A 3D QSAR Model of 17β-HSD1 Inhibitors Based on a Thieno[2,3-d]pyrimidin-4(3H)-one Core Applying Molecular Dynamics Simulations and Ligand–Protein Docking
Sampo Karkola, Annamaria Lilienkampf, Kristiina WähäläVolume:
3
Year:
2008
Language:
english
Pages:
12
DOI:
10.1002/cmdc.200700271
File:
PDF, 1.05 MB
english, 2008