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Docking and Three-Dimensional Quantitative Structure−Activity Relationship (3D QSAR) Analyses of Nonsteroidal Progesterone Receptor Ligands

✍ Scribed by Söderholm, Annu A.; Lehtovuori, Pekka T.; Nyrönen, Tommi H.


Book ID
121200397
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
280 KB
Volume
49
Category
Article
ISSN
0022-2623

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## Abstract A new drug design method, the multiple field three‐dimensional quantitative structure–activity relationship (MF‐3D‐QSAR), is proposed. It is a combination and development of classical 2D‐QSAR and traditional 3D‐QSAR. In addition to the electrostatic and van der Waals potentials, more po