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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2955433932759969 CHARMm 1.0 Catalyst 0.11571540265832682 Classical Simulations 1.0 LUDI 0.013291634089132134 LibDock 0.08913213448006255 LigandFit 0.012509773260359656 MCSS 0.0 MODELER 0.12587959343236904 ZDOCK 0.03205629397967162

Year

2022 0.0 2023 0.7409470752089137 2024 1.0 2025 0.7771587743732591

Keywords

target 1.0 docking 0.5530085959885387 potential 0.4479465138490926 binding 0.2731614135625597 analysis 0.25787965616045844 novel 0.19866284622731614 protein 0.16427889207258833 cdocker 0.15663801337153774 activity 0.15281757402101243 promising 0.10219675262655205 silico 0.10028653295128939 vitro 0.09551098376313276 compound 0.08787010506208214 drug 0.08213944603629417 between 0.08118433619866285 therapeutic 0.07927411652340019 treatment 0.07067812798471824 interaction 0.06781279847182425 development 0.0659025787965616 inhibition 0.06399235912129896 stability 0.05826170009551098 potent 0.02865329512893983 including 0.0057306590257879654 targeting 0.0038204393505253103 inhibitor 0.0
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