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Application

Discovery Studio 0.0

Modules

CDOCKER 0.27208229868747785 CHARMm 0.4299396949272792 Catalyst 0.1301880099326002 Classical Simulations 0.4299396949272792 LUDI 0.0 LibDock 0.10642071656615822 LigandFit 0.001064207165661582 MODELER 0.4054629301170628 Visualization 1.0 ZDOCK 0.040085136573252925

Year

2023 0.0 2024 0.6577903682719547 2025 1.0

Keywords

target 1.0 docking 0.5748645720476706 potential 0.47952329360780066 visualization 0.37854821235102926 analysis 0.30704225352112674 binding 0.22708559046587215 activity 0.16619718309859155 novel 0.1447453954496208 protein 0.12437703141928494 therapeutic 0.09209100758396534 promising 0.0914409534127844 silico 0.08537378114842904 vitro 0.0827735644637053 inhibition 0.0504875406283857 between 0.04745395449620802 compound 0.040303358613217766 drug 0.03271939328277357 treatment 0.030985915492957747 synthesis 0.027952329360780064 including 0.017118093174431203 interaction 0.014734561213434453 modeler 0.011917659804983749 development 0.011700975081256771 synthesized 0.003466955579631636 potent 0.0
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