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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23006504456757407 CHARMm 0.35798602746326186 Catalyst 0.16694772344013492 Classical Simulations 0.35798602746326186 LUDI 0.006504456757407854 LibDock 0.09202601782702963 LigandFit 0.006986268369067694 MCSS 0.0 MODELER 0.2336786316550229 Visualization 1.0 ZDOCK 0.03806311732112744

Year

2021 0.0 2022 0.5016168148746969 2023 0.872271624898949 2024 1.0 2025 0.7263540824575586

Keywords

target 1.0 docking 0.5774424146147736 visualization 0.47450357426528994 potential 0.41652104845115173 analysis 0.28165210484511516 binding 0.24305003971405878 activity 0.18109610802223988 protein 0.17204130262112788 novel 0.15885623510722796 vitro 0.10611596505162828 silico 0.10262112787926926 drug 0.08657664813343924 compound 0.08308181096108022 inhibition 0.07307386814932486 between 0.07021445591739475 interaction 0.06624305003971406 treatment 0.06433677521842732 synthesis 0.06401906274821287 therapeutic 0.061953931691818905 promising 0.05972994440031771 synthesized 0.03891977760127085 development 0.02938840349483717 potent 0.02478157267672756 including 0.014932486100079427 effective 0.0
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