Computational methods for the design of potent aromatase inhibitors
Author:
Affiliation:
1. Dipartimento di Farmacia, Università degli Studi di Bari “Aldo Moro”, via Orabona 4, I-70125 Bari, Italy ; ;
2. Lilly China R&D Center, Building 8, 338 Jia Li Lue Road Zhangjiang Hi-Tech Park Pudong, 201203, Shanghai, China
Publisher
Informa UK Limited
Subject
Drug Discovery
Link
https://www.tandfonline.com/doi/pdf/10.1517/17460441.2013.768983
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