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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28173374613003094 CHARMm 0.4458204334365325 Catalyst 0.13106295149638802 Classical Simulations 0.4458204334365325 LUDI 0.0 LibDock 0.11248710010319918 LigandFit 0.0010319917440660474 MODELER 0.4179566563467492 Visualization 1.0 ZDOCK 0.04540763673890609

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5630712979890311 potential 0.4990859232175503 visualization 0.35770871419865935 analysis 0.30834856794637416 binding 0.2327848872638635 activity 0.16697135892748324 novel 0.15478366849482023 therapeutic 0.14990859232175502 promising 0.13345521023765997 protein 0.09506398537477148 silico 0.07617306520414381 vitro 0.06398537477148081 inhibition 0.0517976843388178 including 0.04814137720901889 compound 0.04021937842778794 development 0.026203534430225474 treatment 0.026203534430225474 between 0.015843997562461912 synthesis 0.014625228519195612 potent 0.01340645947592931 modeler 0.010359536867763558 strong 0.010359536867763558 drug 0.0042656916514320535 interaction 0.0
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