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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22620281273131015 CHARMm 0.3526276831976314 Catalyst 0.15840118430792005 Classical Simulations 0.3526276831976314 LUDI 0.003997039230199852 LibDock 0.09548482605477424 LigandFit 0.0062176165803108805 MCSS 0.0 MODELER 0.2691339748334567 Visualization 1.0 ZDOCK 0.039378238341968914

Year

2021 0.0 2022 0.2446220036877689 2023 0.5826674861708666 2024 1.0 2025 0.7416513009629174

Keywords

target 1.0 docking 0.5844295040436519 visualization 0.4694533762057878 potential 0.43778622235213877 analysis 0.2884146935593881 binding 0.23998830751242325 activity 0.1864951768488746 protein 0.16924875767319497 novel 0.16700769755432135 silico 0.1148786904413914 vitro 0.11273506771899054 compound 0.08477053493130664 drug 0.08408847315599727 therapeutic 0.07668323102406703 between 0.07609860664523044 promising 0.07424729611224788 inhibition 0.07083698723570106 synthesis 0.06840105232388191 treatment 0.06226249634609763 interaction 0.06050862320958784 synthesized 0.043846828412744815 development 0.03507746273019585 potent 0.025626035272337522 including 0.023774724739354963 mechanism 0.0
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