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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2271604938271605 CHARMm 0.41728395061728396 Catalyst 0.08395061728395062 Classical Simulations 0.41728395061728396 LUDI 0.007407407407407408 LibDock 0.08395061728395062 LigandFit 0.0 MODELER 0.30864197530864196 Visualization 1.0 ZDOCK 0.0345679012345679

Year

2024 0.0

Keywords

target 1.0 docking 0.5687203791469194 potential 0.4486571879936809 visualization 0.4391785150078989 analysis 0.2669826224328594 binding 0.26066350710900477 novel 0.1500789889415482 protein 0.1358609794628752 activity 0.13428120063191154 silico 0.09320695102685624 therapeutic 0.08530805687203792 vitro 0.08056872037914692 promising 0.07582938388625593 drug 0.0679304897314376 between 0.05845181674565561 compound 0.052132701421800945 treatment 0.04739336492890995 synthesis 0.044233807266982623 interaction 0.037914691943127965 inhibition 0.03475513428120063 effective 0.017377567140600316 development 0.009478672985781991 potent 0.007898894154818325 stability 0.00315955766192733 targeting 0.0
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