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Application

Discovery Studio 0.0

Modules

CDOCKER 0.3955431754874652 CHARMm 0.5041782729805014 Catalyst 0.5125348189415042 Classical Simulations 0.5041782729805014 LUDI 0.011142061281337047 LibDock 0.149025069637883 LigandFit 0.05013927576601671 MCSS 0.0 MODELER 0.6448467966573816 Visualization 1.0 ZDOCK 0.0584958217270195

Year

2019 0.0

Keywords

target 1.0 docking 0.38718473074301296 visualization 0.2965235173824131 activity 0.20177232447171098 potential 0.20177232447171098 novel 0.15950920245398773 binding 0.158145875937287 protein 0.15678254942058623 modeler 0.12201772324471712 analysis 0.1111111111111111 inhibition 0.08520790729379686 vitro 0.07293796864349011 compound 0.06612133605998637 catalyst 0.06407634628493525 between 0.04839809134287662 drug 0.047716428084526245 synthesized 0.046353101567825496 interaction 0.04567143830947512 synthesis 0.04567143830947512 human 0.0354464894342195 potent 0.034764826175869123 design 0.004771642808452625 development 0.002044989775051125 cdocker 0.0 cell 0.0
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