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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24444444444444444 CHARMm 0.2777777777777778 Catalyst 0.19111111111111112 Classical Simulations 0.2777777777777778 LUDI 0.0044444444444444444 LibDock 0.1 LigandFit 0.013333333333333334 MCSS 0.0 MODELER 0.051111111111111114 Visualization 1.0 ZDOCK 0.044444444444444446

Year

2022 0.0

Keywords

target 1.0 visualization 0.5224111282843895 docking 0.47913446676970634 potential 0.3029366306027821 binding 0.21483771251931993 analysis 0.19938176197836166 activity 0.15919629057187018 protein 0.1375579598145286 novel 0.11282843894899536 vitro 0.10200927357032458 silico 0.07882534775888717 drug 0.07264296754250386 inhibition 0.06646058732612056 synthesis 0.06491499227202473 treatment 0.0633693972179289 interaction 0.05564142194744977 compound 0.04482225656877898 between 0.03400309119010819 synthesized 0.00927357032457496 cell 0.00463678516228748 therapeutic 0.00463678516228748 potent 0.0030911901081916537 enzyme 0.0015455950540958269 development 0.0 human 0.0
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