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Application

Discovery Studio 0.0

Modules

CDOCKER 0.25384615384615383 CHARMm 0.3730769230769231 Catalyst 0.11923076923076924 Classical Simulations 0.3730769230769231 LibDock 0.08461538461538462 LigandFit 0.0 MODELER 0.3576923076923077 Visualization 1.0 ZDOCK 0.03461538461538462

Year

2025 0.0

Keywords

target 1.0 docking 0.6 potential 0.47560975609756095 visualization 0.4121951219512195 analysis 0.37317073170731707 binding 0.2707317073170732 activity 0.24878048780487805 therapeutic 0.17560975609756097 promising 0.15853658536585366 novel 0.15365853658536585 protein 0.1 inhibition 0.07804878048780488 silico 0.06341463414634146 strong 0.05609756097560976 vitro 0.04878048780487805 compound 0.036585365853658534 including 0.036585365853658534 development 0.024390243902439025 potent 0.024390243902439025 stability 0.014634146341463415 targeting 0.014634146341463415 treatment 0.014634146341463415 synthesized 0.004878048780487805 modeler 0.0 synthesis 0.0
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