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Application

Discovery Studio 0.0

Modules

CDOCKER 0.20939490445859874 CHARMm 0.2412420382165605 Catalyst 0.06687898089171974 Classical Simulations 0.2412420382165605 LUDI 0.003980891719745223 LibDock 0.06369426751592357 LigandFit 0.013535031847133758 MCSS 0.0 MODELER 0.2603503184713376 Visualization 1.0 ZDOCK 0.02786624203821656

Year

2021 0.0

Keywords

target 1.0 visualization 0.5466275659824047 docking 0.48914956011730204 potential 0.29853372434017594 analysis 0.2064516129032258 binding 0.18944281524926687 activity 0.16363636363636364 novel 0.14076246334310852 protein 0.13841642228739004 drug 0.07917888563049853 silico 0.07624633431085044 vitro 0.0750733137829912 compound 0.0686217008797654 interaction 0.06392961876832845 inhibition 0.05747800586510264 between 0.05689149560117302 treatment 0.05219941348973607 synthesis 0.05043988269794721 synthesized 0.029912023460410556 potent 0.021114369501466276 human 0.017008797653958945 development 0.008211143695014663 active 0.005278592375366569 well 0.0011730205278592375 modeler 0.0
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