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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2342529932326913 CHARMm 0.37168141592920356 Catalyst 0.1558216206836717 Classical Simulations 0.37168141592920356 LUDI 0.004338018393197987 LibDock 0.09803921568627451 LigandFit 0.005379142807565504 MCSS 0.0 MODELER 0.3036612875238591 Visualization 1.0 ZDOCK 0.038348082595870206

Year

2022 0.0 2023 0.4901090028259992 2024 1.0 2025 0.7303189341945903

Keywords

target 1.0 docking 0.5843548027635391 potential 0.4553153554713617 visualization 0.4496322710051259 analysis 0.3016492088254959 binding 0.23768665032315578 activity 0.18553599286828615 novel 0.16436371740583908 protein 0.1632493871183419 vitro 0.11388455538221529 silico 0.11366168932471585 promising 0.08346333853354135 therapeutic 0.08312903944729218 compound 0.07989748161355026 drug 0.07744595498105639 between 0.0738800980610653 inhibition 0.07298863383106753 treatment 0.06262536215734343 synthesis 0.061511031869846224 interaction 0.05560508134611099 synthesized 0.03944729217740138 development 0.03365277468241587 including 0.027189659014932026 potent 0.027078225986182303 modeler 0.0
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