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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.7935561970388306E-4 CDOCKER 0.23018903063599963 CHARMm 0.33373684700623896 COMPASS 0.0 Catalyst 0.16584411956420522 Classical Simulations 0.33382996554614025 Forcite 0.0 LUDI 0.007635720271906137 LibDock 0.09181488034267622 LigandFit 0.010987987708352734 MCSS 0.0019554893379271814 MODELER 0.24899897569606108 Visualization 1.0 ZDOCK 0.03892354967874104

Year

2019 0.0 2020 0.15578337419211055 2021 0.23958101181190106 2022 0.6030755515934924 2023 0.850011143302875 2024 1.0 2025 0.6935591709382661

Keywords

target 1.0 docking 0.5616850551654965 visualization 0.4862713139418255 potential 0.38979438314944836 analysis 0.2561434302908726 binding 0.2316950852557673 activity 0.18373871614844534 protein 0.16938314944834504 novel 0.16549648946840523 vitro 0.10418756268806419 silico 0.10387412236710131 drug 0.09139919759277834 compound 0.08218405215646941 inhibition 0.0732196589769308 between 0.07027331995987963 interaction 0.06582246740220662 synthesis 0.06575977933801404 treatment 0.062061183550651954 promising 0.04795636910732196 synthesized 0.04488465396188566 therapeutic 0.04482196589769308 development 0.02902457372116349 potent 0.027457372116349046 including 0.006018054162487462 mechanism 0.0
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