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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2828353022932592 CHARMm 0.45587213342599026 Catalyst 0.12300208478109799 Classical Simulations 0.45587213342599026 LUDI 0.0 LibDock 0.11466296038915914 LigandFit 0.001389854065323141 MODELER 0.4246004169562196 Visualization 1.0 ZDOCK 0.0472550382209868

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5782626940830885 potential 0.522031053294167 visualization 0.3676038606798154 analysis 0.32228283676038605 binding 0.24590851867394042 activity 0.16365925304238355 novel 0.15148971884179604 therapeutic 0.13932018464120857 promising 0.12421317666806546 protein 0.117079311791859 silico 0.08476710029374737 vitro 0.07049937054133446 inhibition 0.06210658833403273 compound 0.04699958036088964 including 0.04657994125052455 treatment 0.04070499370541335 between 0.03147293327738145 development 0.026856903063365505 drug 0.021821233738984473 synthesis 0.02140159462861939 modeler 0.015526647083508182 strong 0.013428451531682753 interaction 0.008812421317666807 potent 0.0
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