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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2777777777777778 CHARMm 0.43300653594771243 Catalyst 0.1437908496732026 Classical Simulations 0.43300653594771243 LUDI 0.0 LibDock 0.11437908496732026 LigandFit 0.0016339869281045752 MODELER 0.39705882352941174 Visualization 1.0 ZDOCK 0.042483660130718956

Year

2025 0.0

Keywords

target 1.0 docking 0.566147859922179 potential 0.5058365758754864 visualization 0.3667315175097276 analysis 0.32879377431906615 binding 0.22859922178988326 therapeutic 0.18385214007782102 activity 0.17898832684824903 novel 0.16245136186770429 promising 0.14785992217898833 protein 0.09824902723735408 vitro 0.08073929961089495 silico 0.07490272373540856 inhibition 0.057392996108949414 including 0.05642023346303502 compound 0.04571984435797665 strong 0.03599221789883268 synthesis 0.03404669260700389 potent 0.024319066147859923 treatment 0.023346303501945526 development 0.021400778210116732 between 0.01264591439688716 modeler 0.0038910505836575876 synthesized 0.0029182879377431907 drug 0.0
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