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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28396946564885495 CHARMm 0.4679389312977099 Catalyst 0.12748091603053435 Classical Simulations 0.4679389312977099 LUDI 7.633587786259542E-4 LibDock 0.11374045801526718 LigandFit 0.0 MODELER 0.41908396946564885 Visualization 1.0 ZDOCK 0.04580152671755725

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.574315222272115 potential 0.5042658284687921 visualization 0.36012572968118545 analysis 0.31656937584193984 binding 0.2415806017063314 activity 0.162550516389762 novel 0.1504265828468792 therapeutic 0.1396497530309834 promising 0.1207903008531657 protein 0.11629995509654244 silico 0.08037718904355635 vitro 0.07274360125729681 inhibition 0.04714863044454423 compound 0.046250561293219576 including 0.03816793893129771 between 0.03502469690166143 synthesis 0.02828917826672654 development 0.021104625056129322 treatment 0.021104625056129322 strong 0.01661427929950606 drug 0.015267175572519083 interaction 0.013920071845532105 modeler 0.01347103726986978 potent 0.0
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