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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CASTEP 0.0 CDOCKER 0.23900709219858157 CHARMm 0.4049645390070922 Catalyst 0.13546099290780142 Classical Simulations 0.4049645390070922 LUDI 0.006382978723404255 LibDock 0.10921985815602837 LigandFit 0.005673758865248227 MCSS 0.002127659574468085 MODELER 0.37163120567375885 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04539007092198582

Year

2024 0.0

Keywords

target 1.0 docking 0.5684351315202854 potential 0.44895229603209985 visualization 0.4132857779759251 analysis 0.2929112795363353 binding 0.22871154703522067 protein 0.15648684797146678 activity 0.1506910387873384 novel 0.14534106107891218 vitro 0.09362460989745876 silico 0.07356219349086046 between 0.061970575122603656 promising 0.061970575122603656 therapeutic 0.061970575122603656 drug 0.057066428889879624 treatment 0.056620597414177444 compound 0.05349977708426215 synthesis 0.0521622826571556 inhibition 0.04592064199732501 interaction 0.03165403477485511 modeler 0.016049933125278644 synthesized 0.010254123941150245 potent 0.008024966562639322 development 0.003120820329915292 including 0.0
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