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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.26548672566371684 CHARMm 0.3256637168141593 Catalyst 0.06017699115044248 Classical Simulations 0.3256637168141593 LUDI 0.007079646017699115 LibDock 0.07787610619469026 LigandFit 0.02831858407079646 MCSS 0.0 MODELER 0.29557522123893804 Visualization 1.0 ZDOCK 0.033628318584070796

Year

2020 0.0

Keywords

target 1.0 visualization 0.4819277108433735 docking 0.4108433734939759 potential 0.21325301204819277 activity 0.16987951807228915 novel 0.1686746987951807 binding 0.1530120481927711 protein 0.1530120481927711 analysis 0.11204819277108434 drug 0.07349397590361446 compound 0.06987951807228916 inhibition 0.06746987951807229 between 0.06506024096385542 interaction 0.051807228915662654 vitro 0.04939759036144578 synthesis 0.046987951807228916 silico 0.03975903614457831 potent 0.03855421686746988 synthesized 0.02289156626506024 treatment 0.020481927710843374 human 0.016867469879518072 modeler 0.0012048192771084338 promising 0.0012048192771084338 design 0.0 enzyme 0.0
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