Open AccessHow Dynamic Docking Simulations Can Help to Tackle Tough Drug Targets
Author(s) -
Maurizio Recanatini
Publication year - 2018
Publication title -
future medicinal chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.708
H-Index - 69
eISSN - 1756-8927
pISSN - 1756-8919
DOI - 10.4155/fmc-2018-0295
Subject(s) - docking (animal) , flexibility (engineering) , computer science , protein–ligand docking , drug discovery , computational biology , ligand (biochemistry) , chemistry , virtual screening , biology , biochemistry , receptor , medicine , mathematics , nursing , statistics
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