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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 0.004826254826254826 CDOCKER 0.25 CHARMm 0.3079150579150579 Catalyst 0.06563706563706563 Classical Simulations 0.3079150579150579 DMol3 0.0 LUDI 0.007722007722007722 LibDock 0.07625482625482626 LigandFit 0.02702702702702703 MCSS 9.652509652509653E-4 MODELER 0.26544401544401547 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.03185328185328185

Year

2020 0.0

Keywords

target 1.0 visualization 0.5156037991858887 docking 0.4294436906377205 potential 0.24762550881953868 activity 0.1852103120759837 binding 0.1852103120759837 novel 0.16960651289009498 protein 0.1519674355495251 analysis 0.1383989145183175 drug 0.0814111261872456 compound 0.06852103120759837 inhibition 0.06784260515603799 between 0.05495251017639077 interaction 0.054274084124830396 vitro 0.050203527815468114 treatment 0.046811397557666216 synthesis 0.04206241519674356 potent 0.037991858887381276 silico 0.032564450474898234 human 0.027815468113975575 synthesized 0.026458616010854818 design 0.0033921302578018998 mechanism 0.0033921302578018998 development 0.0013568521031207597 enzyme 0.0
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