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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2644661776691117 CHARMm 0.4352078239608802 Catalyst 0.13528932355338225 Classical Simulations 0.4352078239608802 LUDI 0.004889975550122249 LibDock 0.11409942950285248 LigandFit 0.004889975550122249 MCSS 0.0 MODELER 0.4180929095354523 Visualization 1.0 ZDOCK 0.04930725346373268

Year

2023 0.0 2024 0.657619359058208 2025 1.0

Keywords

target 1.0 docking 0.5718873517786561 potential 0.4807312252964427 visualization 0.379199604743083 analysis 0.30854743083003955 binding 0.23937747035573123 activity 0.15785573122529645 novel 0.1474802371541502 protein 0.13043478260869565 therapeutic 0.10400197628458498 promising 0.0958498023715415 silico 0.07929841897233202 vitro 0.07905138339920949 compound 0.049654150197628456 inhibition 0.047677865612648224 between 0.04594861660079051 treatment 0.035326086956521736 drug 0.03162055335968379 synthesis 0.031373517786561264 including 0.02717391304347826 modeler 0.022480237154150196 interaction 0.020256916996047432 development 0.018280632411067192 potent 2.4703557312252963E-4 synthesized 0.0
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