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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2388302193338749 CHARMm 0.4065800162469537 Catalyst 0.15150284321689683 Classical Simulations 0.4065800162469537 LUDI 0.00487408610885459 LibDock 0.10073111291632819 LigandFit 0.00487408610885459 MCSS 0.0 MODELER 0.34037367993501216 Visualization 1.0 ZDOCK 0.04061738424045491

Year

2023 0.0 2024 1.0 2025 0.6606389391199518

Keywords

target 1.0 docking 0.5887657820149446 potential 0.4576140170059263 visualization 0.42179850553980935 analysis 0.3035300180365885 binding 0.24014429270806492 activity 0.17160525637722238 protein 0.15279567121875806 novel 0.14944601906725072 vitro 0.08863694923988663 silico 0.08502963153826333 therapeutic 0.08090698273640815 promising 0.0749806750837413 compound 0.06622004637979902 drug 0.06003607317701623 between 0.05668642102550889 inhibition 0.0515331100231899 synthesis 0.041999484668899766 treatment 0.03916516361762432 interaction 0.03607317701623293 development 0.02035557845916001 including 0.01623292965730482 synthesized 0.01623292965730482 potent 0.0059263076526668386 modeler 0.0
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