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Application

Discovery Studio 0.0

Modules

CDOCKER 0.18111455108359134 CHARMm 0.22910216718266255 Catalyst 0.19659442724458204 Classical Simulations 0.22910216718266255 LUDI 0.0046439628482972135 LibDock 0.08823529411764706 LigandFit 0.006191950464396285 MCSS 0.0 MODELER 0.047987616099071206 Visualization 1.0 ZDOCK 0.047987616099071206

Year

2022 0.0

Keywords

target 1.0 visualization 0.5748571428571428 docking 0.49257142857142855 potential 0.3028571428571429 binding 0.21485714285714286 activity 0.19314285714285714 analysis 0.18742857142857142 protein 0.144 novel 0.11657142857142858 vitro 0.10742857142857143 silico 0.096 synthesis 0.09142857142857143 inhibition 0.07657142857142857 compound 0.06857142857142857 drug 0.06285714285714286 treatment 0.061714285714285715 between 0.054857142857142854 interaction 0.052571428571428575 therapeutic 0.02057142857142857 synthesized 0.016 potent 0.012571428571428572 enzyme 0.005714285714285714 mechanism 0.0034285714285714284 development 0.002285714285714286 human 0.0
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