Open AccessDo crystal structures obviate the need for theoretical models of GPCRs for structure-based virtual screening?
Author(s) -
Hao Tang,
Xiang Simon Wang,
JuiHua Hsieh,
Alexander Tropsha
Publication year - 2012
Publication title -
carolina digital repository (university of north carolina at chapel hill)
Language(s) - English
DOI - 10.17615/337x-6k56
Subject(s) - virtual screening , g protein coupled receptor , computer science , computational biology , medicine , bioinformatics , biology , drug discovery , receptor
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