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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24719101123595505 CHARMm 0.39615802827111274 Catalyst 0.15150416817687568 Classical Simulations 0.39615802827111274 LUDI 0.003986951794128307 LibDock 0.10656034795215658 LigandFit 0.0061616527727437476 MCSS 0.0 MODELER 0.32620514679231605 Visualization 1.0 ZDOCK 0.04095686843059079

Year

2023 0.0 2024 1.0 2025 0.5502494654312188

Keywords

target 1.0 docking 0.5800785763808644 potential 0.4617517910792697 visualization 0.4324012017564132 analysis 0.3032123873353363 binding 0.23896464062861106 activity 0.17148139588629535 novel 0.16293043679223482 protein 0.16293043679223482 silico 0.10538479315923273 vitro 0.10145597411601572 therapeutic 0.08666512595331638 promising 0.08065634388721979 between 0.0725675987982436 drug 0.07002542177027964 compound 0.06678992373468916 inhibition 0.061705569678761264 interaction 0.05523457360758031 synthesis 0.04622140050843541 treatment 0.04206147446267622 development 0.028426161312687773 including 0.023572914259302056 synthesized 0.02264848624913335 potent 0.016408597180494568 modeler 0.0
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