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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2118595279217041 CHARMm 0.2556131260794473 Catalyst 0.1715601611974669 Classical Simulations 0.2556131260794473 LUDI 0.0051813471502590676 LibDock 0.08405296488198043 LigandFit 0.008059873344847437 MCSS 0.0 MODELER 0.07023603914795624 Visualization 1.0 ZDOCK 0.04145077720207254

Year

2022 0.0

Keywords

target 1.0 visualization 0.5667377398720682 docking 0.5083155650319829 potential 0.3049040511727079 binding 0.21364605543710022 analysis 0.17953091684434969 activity 0.1761194029850746 protein 0.1650319829424307 novel 0.1466950959488273 vitro 0.1044776119402985 silico 0.09594882729211088 drug 0.09040511727078891 synthesis 0.088272921108742 compound 0.07889125799573561 treatment 0.07078891257995736 inhibition 0.06993603411513859 interaction 0.06524520255863539 between 0.05884861407249467 synthesized 0.0511727078891258 potent 0.013646055437100213 development 0.012366737739872069 cell 0.00255863539445629 design 0.001279317697228145 well 4.2643923240938164E-4 enzyme 0.0
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