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Application

Discovery Studio 0.0

Modules

CDOCKER 0.29183098591549295 CHARMm 1.0 Catalyst 0.08619718309859155 Classical Simulations 1.0 LUDI 0.0 LibDock 0.0828169014084507 LigandFit 0.0016901408450704226 MODELER 0.1352112676056338 ZDOCK 0.022535211267605635

Year

2022 0.0 2023 0.36191860465116277 2024 0.7427325581395349 2025 1.0

Keywords

target 1.0 docking 0.5335616438356164 potential 0.44794520547945205 binding 0.2897260273972603 analysis 0.2595890410958904 novel 0.18767123287671234 protein 0.16712328767123288 cdocker 0.15547945205479452 activity 0.1541095890410959 promising 0.1178082191780822 therapeutic 0.10616438356164383 drug 0.09178082191780822 vitro 0.08972602739726028 between 0.08287671232876713 silico 0.0821917808219178 stability 0.07191780821917808 interaction 0.07123287671232877 compound 0.06986301369863014 development 0.06575342465753424 inhibition 0.06506849315068493 treatment 0.056164383561643834 potent 0.03424657534246575 targeting 0.015068493150684932 including 0.0136986301369863 synthesis 0.0
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