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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CDOCKER 0.2919369786839666 CHARMm 0.4652455977757183 Catalyst 0.13531047265987026 Classical Simulations 0.4652455977757183 DMol3 0.0 LUDI 0.0027803521779425394 LibDock 0.11862835959221502 LigandFit 0.005560704355885079 MODELER 0.40963855421686746 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.05097312326227989

Year

2025 0.0

Keywords

target 1.0 docking 0.5662049861495845 potential 0.5074792243767313 visualization 0.35789473684210527 analysis 0.3146814404432133 binding 0.23213296398891967 activity 0.16011080332409972 therapeutic 0.15124653739612187 novel 0.14570637119113575 promising 0.12188365650969529 protein 0.10193905817174516 silico 0.0703601108033241 vitro 0.06481994459833795 inhibition 0.0520775623268698 compound 0.04265927977839335 including 0.04044321329639889 between 0.02437673130193906 synthesis 0.0221606648199446 development 0.021606648199445983 treatment 0.021606648199445983 strong 0.021052631578947368 drug 0.011634349030470914 interaction 0.0016620498614958448 potent 5.54016620498615E-4 modeler 0.0
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