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Application

Discovery Studio 0.0

Modules

CDOCKER 0.25691699604743085 CHARMm 0.41205533596837945 Catalyst 0.12154150197628459 Classical Simulations 0.41205533596837945 LUDI 0.005928853754940711 LibDock 0.10474308300395258 LigandFit 0.00691699604743083 MCSS 0.0 MODELER 0.3577075098814229 Visualization 1.0 ZDOCK 0.041501976284584984

Year

2024 0.0

Keywords

target 1.0 docking 0.5585960737656157 potential 0.4414039262343843 visualization 0.396192742415229 analysis 0.2772159428911362 binding 0.20226055919095776 novel 0.15288518738845924 activity 0.15169541939321832 protein 0.1338488994646044 vitro 0.09637120761451518 silico 0.07852468768590125 between 0.06960142772159429 promising 0.06722189173111243 therapeutic 0.0660321237358715 synthesis 0.05770374776918501 treatment 0.05591909577632362 compound 0.05056513979773944 drug 0.04878048780487805 inhibition 0.04878048780487805 interaction 0.019631171921475312 synthesized 0.01665675193337299 potent 0.01189767995240928 development 0.00892325996430696 modeler 0.007733491969066032 effective 0.0
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