Docking-based virtual screening for ligands of G protein-coupled receptors: Not only crystal structures but also in silico models
2011 ◽
Vol 29
(5)
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pp. 614-623
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2019 ◽
Vol 185
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pp. 32-40
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2004 ◽
Vol 101
(31)
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pp. 11304-11309
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2018 ◽
Vol 16
(6)
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pp. 786-848
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2002 ◽
Vol 50
(1)
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pp. 5-25
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2011 ◽
Vol 51
(8)
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pp. 1754-1761
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