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Application

Discovery Studio 0.0

Modules

CDOCKER 0.25139806812404675 CHARMm 0.40772750381291306 Catalyst 0.14056939501779359 Classical Simulations 0.40772750381291306 LUDI 0.005083884087442806 LibDock 0.10752414844941535 LigandFit 0.005592272496187087 MCSS 0.0 MODELER 0.37417386883579057 Visualization 1.0 ZDOCK 0.04346720894763599

Year

2023 0.0 2024 1.0 2025 0.9379144062688366

Keywords

target 1.0 docking 0.5712237093690249 potential 0.4670172084130019 visualization 0.3988209050350542 analysis 0.29859783301465903 binding 0.2249840662842575 activity 0.16746335245379224 novel 0.14451880178457616 protein 0.13145315487571702 silico 0.08811344805608667 vitro 0.08763543658381134 therapeutic 0.08062460165710644 promising 0.07934990439770555 between 0.05321861057998725 inhibition 0.04811982154238369 compound 0.04684512428298279 drug 0.03935627788400255 treatment 0.038718929254302106 synthesis 0.03521351179094965 interaction 0.019917144678138942 including 0.015296367112810707 development 0.00940089228808158 synthesized 0.006692160611854685 modeler 0.0036647546207775653 potent 0.0
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