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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24993034271384787 CHARMm 0.4134856505990527 Catalyst 0.14516578434104208 Classical Simulations 0.4134856505990527 LUDI 0.005015324602953469 LibDock 0.10420730008358875 LigandFit 0.005015324602953469 MCSS 0.0 MODELER 0.35525215937587074 Visualization 1.0 ZDOCK 0.040401225968236275

Year

2023 0.0 2024 0.6877380045696877 2025 1.0

Keywords

target 1.0 docking 0.5795394621198805 potential 0.46704165934259095 visualization 0.4099138688697486 analysis 0.2989980664440148 binding 0.23571805238178942 activity 0.16277025839339077 novel 0.14642292142731586 protein 0.14185269818948848 silico 0.08683424151872034 vitro 0.08613113025136228 therapeutic 0.08595535243452276 promising 0.08208824046405344 compound 0.06046756899279311 inhibition 0.05378801195289155 between 0.050624011249780276 drug 0.04781156618034804 treatment 0.04095623132360696 synthesis 0.03796800843733521 interaction 0.02671822815960626 including 0.0224995605554579 development 0.015468447881877307 synthesized 0.009140446475654773 potent 0.0024608894357532078 modeler 0.0
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