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Additional file 3: Figure S2. of Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors

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posted on 2017-03-14, 05:00 authored by Pavithra Balasubramanian, Anand Balupuri, Hee-Young Kang, Seung Cho
Alignment of dataset molecules shown inside the active site of Btk kinase. (DOCX 842 kb)

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