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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2656641604010025 CHARMm 0.43546365914786966 Catalyst 0.12593984962406016 Classical Simulations 0.43546365914786966 LUDI 0.005639097744360902 LibDock 0.11403508771929824 LigandFit 0.005012531328320802 MCSS 0.0 MODELER 0.41228070175438597 Visualization 1.0 ZDOCK 0.05012531328320802

Year

2023 0.0 2024 0.8534531162268388 2025 1.0

Keywords

target 1.0 docking 0.5695016860247284 potential 0.47358561258898463 visualization 0.3821656050955414 analysis 0.3117272386661671 binding 0.24391157736980143 activity 0.16785312851255152 novel 0.15024353690520795 protein 0.13750468340202324 therapeutic 0.10303484451105283 promising 0.10153615586361933 silico 0.08317721993255901 vitro 0.07643312101910828 between 0.057699512926189585 compound 0.05357811914574747 inhibition 0.04795803671787186 drug 0.037841888347695765 synthesis 0.036717871862120645 treatment 0.03634319970026227 modeler 0.02660172349194455 interaction 0.024353690520794304 development 0.022480329711502434 including 0.018733608092918696 synthesized 0.004870738104158861 potent 0.0
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