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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 0.004201680672268907 CDOCKER 0.21218487394957983 CHARMm 0.26260504201680673 Catalyst 0.06302521008403361 Classical Simulations 0.26260504201680673 DMol3 0.0021008403361344537 LUDI 0.004201680672268907 LibDock 0.06932773109243698 LigandFit 0.025210084033613446 MCSS 0.0 MODELER 0.21008403361344538 Quantum Mechanics 0.0021008403361344537 Visualization 1.0 ZDOCK 0.025210084033613446

Year

2020 0.0

Keywords

target 1.0 visualization 0.5616224648985959 docking 0.44305772230889234 potential 0.2698907956318253 binding 0.20748829953198128 activity 0.20436817472698907 analysis 0.1731669266770671 novel 0.1731669266770671 protein 0.1419656786271451 drug 0.08580343213728549 treatment 0.06396255850234009 inhibition 0.060842433697347896 compound 0.0514820592823713 interaction 0.0452418096723869 between 0.0436817472698908 synthesis 0.0374414976599064 vitro 0.0374414976599064 synthesized 0.0343213728549142 silico 0.0249609984399376 potent 0.0218408736349454 human 0.0187207488299532 mechanism 0.0171606864274571 well 0.014040561622464899 induced 0.0093603744149766 development 0.0
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