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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22856270979554472 CHARMm 0.358712236801953 Catalyst 0.16295392126945377 Classical Simulations 0.358712236801953 LUDI 0.004424778761061947 LibDock 0.09627708269758926 LigandFit 0.00640830027464144 MCSS 0.0 MODELER 0.2772352761672261 Visualization 1.0 ZDOCK 0.03875495880378395

Year

2022 0.0 2023 0.7015879562796453 2024 1.0 2025 0.7178799752526294

Keywords

target 1.0 docking 0.5853950518754988 visualization 0.46268954509177973 potential 0.44363527533918595 analysis 0.29319632881085395 binding 0.2386272944932163 activity 0.18725059856344772 protein 0.16500399042298483 novel 0.1635075818036712 silico 0.11402633679169992 vitro 0.11322825219473265 compound 0.08190343176376697 drug 0.08080606544293695 promising 0.07671588188347965 therapeutic 0.07561851556264965 between 0.07462090981644054 inhibition 0.07252593774940144 synthesis 0.06484437350359137 treatment 0.06205107741420591 interaction 0.05905826017557861 synthesized 0.04189944134078212 development 0.03222266560255387 potent 0.025239425379090182 including 0.02224660814046289 mechanism 0.0
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