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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23930753564154786 CHARMm 0.37474541751527496 Catalyst 0.14928716904276987 Classical Simulations 0.37474541751527496 LUDI 0.004480651731160896 LibDock 0.10305498981670061 LigandFit 0.006313645621181262 MCSS 0.0 MODELER 0.3193482688391039 Visualization 1.0 ZDOCK 0.04195519348268839

Year

2022 0.0 2023 0.4465923172242875 2024 1.0 2025 0.8929368029739777

Keywords

target 1.0 docking 0.5767023219410383 potential 0.45486564049047745 visualization 0.43908165927471954 analysis 0.29689538220714845 binding 0.2381946256196191 activity 0.18014609966084008 novel 0.16188364205583095 protein 0.15392642838507697 silico 0.10905296112705452 vitro 0.1046177928515523 promising 0.08726845812679364 therapeutic 0.08492042786329246 between 0.07083224628228542 compound 0.06913644664753457 drug 0.06861466214453431 inhibition 0.06548395512653274 synthesis 0.05530915731802766 treatment 0.05530915731802766 interaction 0.047873728150273936 synthesized 0.030133055048265068 development 0.029089486042264544 including 0.02074093399426037 potent 0.019175580485259587 modeler 0.0
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