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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2506393861892583 CHARMm 0.39215686274509803 Catalyst 0.14812446717817562 Classical Simulations 0.39215686274509803 LUDI 0.004688832054560955 LibDock 0.10571184995737426 LigandFit 0.00618073316283035 MCSS 0.0 MODELER 0.33397271952259167 Visualization 1.0 ZDOCK 0.041773231031543054

Year

2022 0.0 2023 0.3863129184230102 2024 1.0 2025 0.8948673444086288

Keywords

target 1.0 docking 0.5751176866173504 potential 0.45245460659045056 visualization 0.4234028244788164 analysis 0.2945527908540686 binding 0.23066577000672495 activity 0.17054472091459313 novel 0.15413584398117014 protein 0.14942837928715536 vitro 0.09670477471418965 silico 0.09603227975790181 therapeutic 0.08056489576328177 promising 0.07895090786819099 compound 0.06617350369872226 between 0.06590450571620712 inhibition 0.06281102891728312 drug 0.05917955615332885 treatment 0.04989912575655683 synthesis 0.047881640887693346 interaction 0.04182918628110289 development 0.023940820443846673 synthesized 0.021116341627437793 including 0.016543375924680564 potent 0.014929388029589779 modeler 0.0
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