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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2652877697841727 CHARMm 0.4316546762589928 Catalyst 0.13729016786570744 Classical Simulations 0.4316546762589928 LUDI 0.005095923261390888 LibDock 0.11151079136690648 LigandFit 0.005995203836930456 MCSS 0.0 MODELER 0.4055755395683453 Visualization 1.0 ZDOCK 0.045563549160671464

Year

2023 0.0 2024 0.8838008013737836 2025 1.0

Keywords

target 1.0 docking 0.571980854197349 potential 0.47569955817378495 visualization 0.38273195876288657 analysis 0.30338733431516934 binding 0.23122238586156113 activity 0.15740058910162003 novel 0.1400957290132548 protein 0.13199558173784978 therapeutic 0.09020618556701031 promising 0.08707658321060383 silico 0.08100147275405008 vitro 0.07989690721649484 inhibition 0.04933726067746686 between 0.047496318114874814 compound 0.045103092783505154 treatment 0.03847569955817379 drug 0.03405743740795287 synthesis 0.03166421207658321 including 0.017304860088365244 interaction 0.01638438880706922 modeler 0.014175257731958763 development 0.011229749631811487 synthesized 0.0031296023564064803 potent 0.0
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