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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11615008156606851 CHARMm 0.1931484502446982 Catalyst 0.06818923327895596 Classical Simulations 0.1931484502446982 LUDI 0.005872756933115824 LibDock 0.04371941272430669 LigandFit 0.008809135399673736 MCSS 3.262642740619902E-4 MODELER 1.0 ZDOCK 0.037520391517128875

Year

2019 0.0 2020 0.4043778801843318 2021 0.5841013824884793 2022 0.22235023041474655 2023 0.20391705069124424 2024 1.0 2025 0.8341013824884793

Keywords

modeler 1.0 target 0.9567066099729417 docking 0.4669501352918438 potential 0.36064940085040587 analysis 0.27212988017008116 binding 0.25125628140703515 protein 0.240046385775029 activity 0.16814843448009278 novel 0.16389640510243525 between 0.09586393505991496 interaction 0.08078855817549285 silico 0.07499033629686896 drug 0.06378044066486277 development 0.057209122535755705 promising 0.03440278314650174 role 0.03362968689601856 therapeutic 0.03324313877077696 enzyme 0.032856590645535366 vitro 0.03015075376884422 treatment 0.029764205643602628 including 0.02241979126401237 inhibition 0.021260146888287593 mechanism 0.006957866254348666 human 7.730962504831851E-4 receptor 0.0
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