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Application

Discovery Studio 0.0

Modules

CDOCKER 0.256093700538145 CHARMm 0.40234251345362454 Catalyst 0.13643558088002533 Classical Simulations 0.40234251345362454 LUDI 0.0 LibDock 0.1041468819246597 LigandFit 0.0015827793605571383 MODELER 0.3719531497309275 Visualization 1.0 ZDOCK 0.037037037037037035

Year

2023 0.0 2024 0.6669963732278272 2025 1.0

Keywords

target 1.0 docking 0.5717131474103586 potential 0.4689243027888446 visualization 0.39860557768924304 analysis 0.300199203187251 binding 0.22151394422310758 activity 0.16892430278884463 novel 0.14262948207171314 protein 0.12669322709163347 silico 0.09103585657370518 vitro 0.08167330677290836 therapeutic 0.08147410358565738 promising 0.0804780876494024 inhibition 0.05258964143426295 between 0.046414342629482075 compound 0.04243027888446215 drug 0.033665338645418326 treatment 0.03326693227091634 synthesis 0.02808764940239044 interaction 0.018127490039840637 including 0.013147410358565738 development 0.006573705179282869 synthesized 0.0035856573705179283 potent 7.968127490039841E-4 modeler 0.0
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