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Application

Discovery Studio 0.0

Modules

CDOCKER 0.20939490445859874 CHARMm 0.24044585987261147 Catalyst 0.06687898089171974 Classical Simulations 0.24044585987261147 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 0.48856304985337246 potential 0.29853372434017594 analysis 0.20703812316715542 binding 0.18885630498533723 activity 0.16363636363636364 novel 0.14076246334310852 protein 0.1378299120234604 drug 0.07917888563049853 silico 0.0750733137829912 vitro 0.0750733137829912 compound 0.06803519061583578 interaction 0.06392961876832845 inhibition 0.05747800586510264 between 0.05689149560117302 treatment 0.05219941348973607 synthesis 0.05043988269794721 synthesized 0.029912023460410556 potent 0.021114369501466276 human 0.016422287390029325 development 0.008211143695014663 active 0.005278592375366569 well 0.0011730205278592375 modeler 0.0
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