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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2305971433488212 CHARMm 0.3627602822233695 Catalyst 0.15522285320943038 Classical Simulations 0.3627602822233695 LUDI 0.003958010669420065 LibDock 0.09877817931509207 LigandFit 0.0063672345551540185 MCSS 0.0 MODELER 0.29771123730855276 Visualization 1.0 ZDOCK 0.041128893477886765

Year

2022 0.0 2023 0.3995721416686475 2024 1.0 2025 0.7416211076776801

Keywords

target 1.0 docking 0.5830167597765363 visualization 0.45631284916201115 potential 0.4477094972067039 analysis 0.29463687150837986 binding 0.2429050279329609 activity 0.18391061452513965 protein 0.16458100558659217 novel 0.16368715083798882 silico 0.1124022346368715 vitro 0.11072625698324022 therapeutic 0.08502793296089385 promising 0.08223463687150838 compound 0.07743016759776536 drug 0.07731843575418994 between 0.07508379888268156 inhibition 0.0711731843575419 synthesis 0.06290502793296089 treatment 0.06256983240223464 interaction 0.05620111731843575 synthesized 0.037430167597765365 development 0.0335195530726257 potent 0.025251396648044693 including 0.024581005586592177 effective 0.0
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