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Application

Discovery Studio 0.0

Modules

CDOCKER 0.282021151586369 CHARMm 0.4506462984723854 Catalyst 0.12162162162162163 Classical Simulations 0.4506462984723854 LUDI 0.0 LibDock 0.11045828437132785 LigandFit 0.0011750881316098707 MODELER 0.40775558166862513 Visualization 1.0 ZDOCK 0.04054054054054054

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5720309205903021 potential 0.49262122276879833 visualization 0.37104708362614197 analysis 0.31271960646521435 binding 0.2364722417427969 activity 0.1651440618411806 novel 0.14371047083626143 protein 0.11806043569922699 therapeutic 0.1163035839775123 promising 0.11138439915671117 vitro 0.08186929023190442 silico 0.08116654954321856 inhibition 0.06324666198172874 treatment 0.04286718200983837 compound 0.04251581166549543 between 0.0421644413211525 including 0.035839775122979624 synthesis 0.030920590302178495 drug 0.027055516514406183 development 0.014757554462403373 modeler 0.013352073085031623 potent 0.007378777231201687 interaction 0.005621925509486999 synthesized 0.0
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