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Application

Discovery Studio 0.0

Modules

CDOCKER 0.49375 CHARMm 0.84375 Catalyst 0.78125 Classical Simulations 0.840625 LUDI 0.0375 LibDock 0.125 LigandFit 0.16875 MCSS 0.0 MODELER 0.91875 Visualization 1.0 ZDOCK 0.075

Year

2015 0.0

Keywords

target 1.0 docking 0.23952095808383234 visualization 0.20958083832335328 binding 0.19640718562874251 activity 0.19161676646706588 novel 0.17964071856287425 modeler 0.17724550898203592 protein 0.14491017964071856 catalyst 0.12934131736526946 potential 0.12574850299401197 analysis 0.07784431137724551 between 0.06946107784431138 medicinal 0.059880239520958084 compound 0.05029940119760479 synthesis 0.04910179640718563 human 0.04790419161676647 potent 0.0407185628742515 inhibition 0.03952095808383234 drug 0.037125748502994015 synthesized 0.023952095808383235 interaction 0.022754491017964073 vitro 0.02155688622754491 cdocker 0.01437125748502994 well 0.01437125748502994 cell 0.0
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