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Application

Discovery Studio 0.0

Modules

CDOCKER 0.3863080684596577 CHARMm 0.5916870415647921 Catalyst 0.511002444987775 Classical Simulations 0.5916870415647921 LUDI 0.0 LibDock 0.09046454767726161 LigandFit 0.03178484107579462 MODELER 0.5550122249388753 Visualization 1.0 ZDOCK 0.05378973105134474

Year

2017 0.0

Keywords

target 1.0 docking 0.32066508313539194 visualization 0.29691211401425177 binding 0.19477434679334918 novel 0.16864608076009502 potential 0.15676959619952494 activity 0.14845605700712589 protein 0.11401425178147269 analysis 0.10332541567695962 modeler 0.07838479809976247 catalyst 0.060570071258907364 between 0.05344418052256532 drug 0.0498812351543943 human 0.04513064133016627 inhibition 0.04156769596199525 synthesis 0.032066508313539195 compound 0.030878859857482184 potent 0.028503562945368172 interaction 0.019002375296912115 synthesized 0.017814726840855107 development 0.0166270783847981 medicinal 0.009501187648456057 vitro 0.004750593824228029 well 0.004750593824228029 design 0.0
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