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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24081313526192338 CHARMm 0.38487099296325256 Catalyst 0.15070367474589524 Classical Simulations 0.38487099296325256 LUDI 0.004104769351055512 LibDock 0.10066458170445661 LigandFit 0.00527756059421423 MCSS 0.0 MODELER 0.33326817826426897 Visualization 1.0 ZDOCK 0.039288506645817046

Year

2023 0.0 2024 1.0 2025 0.636875

Keywords

target 1.0 docking 0.579072384048006 potential 0.45718214776847105 visualization 0.429053631703963 analysis 0.29866233279159893 binding 0.23090386298287285 activity 0.17727215901987747 novel 0.15389423677959746 protein 0.14951868983622954 vitro 0.10026253281660208 silico 0.09851231403925491 therapeutic 0.07938492311538943 promising 0.07713464183022878 compound 0.06613326665833229 between 0.06263282910363796 drug 0.06188273534191774 inhibition 0.06100762595324415 treatment 0.04888111013876734 synthesis 0.04675584448056007 interaction 0.0381297662207776 synthesized 0.022502812851606453 development 0.01975246905863233 including 0.017377172146518315 potent 0.01362670333791724 modeler 0.0
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