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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28751753155680226 CHARMm 0.44600280504908835 Catalyst 0.14305750350631136 Classical Simulations 0.44600280504908835 LUDI 0.0 LibDock 0.1150070126227209 LigandFit 0.001402524544179523 MODELER 0.4431977559607293 Visualization 1.0 ZDOCK 0.04488078541374474

Year

2025 0.0

Keywords

target 1.0 docking 0.5570032573289903 potential 0.500814332247557 visualization 0.34364820846905536 analysis 0.30211726384364823 binding 0.22394136807817588 novel 0.15960912052117263 activity 0.15553745928338764 therapeutic 0.14332247557003258 promising 0.12866449511400652 protein 0.10260586319218241 silico 0.0781758957654723 vitro 0.07166123778501629 inhibition 0.05537459283387622 including 0.04723127035830619 compound 0.03501628664495114 development 0.03013029315960912 between 0.024429967426710098 synthesis 0.024429967426710098 treatment 0.019543973941368076 modeler 0.016286644951140065 potent 0.011400651465798045 strong 0.008957654723127036 drug 0.0 interaction 0.0
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