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Application

Discovery Studio 0.0

Modules

CDOCKER 0.26262626262626265 CHARMm 0.3961840628507295 Catalyst 0.15151515151515152 Classical Simulations 0.3961840628507295 LUDI 0.0 LibDock 0.10662177328843996 LigandFit 0.005611672278338945 MODELER 0.35129068462401797 Visualization 1.0 ZDOCK 0.037037037037037035

Year

2024 0.0

Keywords

target 1.0 docking 0.5600539811066126 potential 0.4251012145748988 visualization 0.407557354925776 analysis 0.2854251012145749 binding 0.20985155195681512 activity 0.19635627530364372 novel 0.16261808367071526 protein 0.15519568151147098 vitro 0.1106612685560054 silico 0.09851551956815115 between 0.08434547908232119 promising 0.07152496626180836 inhibition 0.06950067476383266 drug 0.0641025641025641 synthesis 0.06140350877192982 treatment 0.058029689608636977 compound 0.05735492577597841 therapeutic 0.05398110661268556 interaction 0.04251012145748988 potent 0.03913630229419703 synthesized 0.037112010796221326 development 0.024291497975708502 modeler 0.0155195681511471 including 0.0
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