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Application

Discovery Studio 0.0

Modules

CDOCKER 0.274703557312253 CHARMm 1.0 Catalyst 0.04743083003952569 Classical Simulations 1.0 LUDI 0.001976284584980237 LibDock 0.07509881422924901 LigandFit 0.0 MODELER 0.15019762845849802 ZDOCK 0.021739130434782608

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5574572127139364 potential 0.4889975550122249 analysis 0.2787286063569682 binding 0.26405867970660146 novel 0.17359413202933985 activity 0.14180929095354522 promising 0.1271393643031785 therapeutic 0.12469437652811736 protein 0.1198044009779951 cdocker 0.1100244498777506 vitro 0.09535452322738386 between 0.07090464547677261 inhibition 0.07090464547677261 drug 0.06601466992665037 silico 0.05623471882640587 stability 0.05623471882640587 treatment 0.05134474327628362 compound 0.04645476772616137 development 0.04645476772616137 interaction 0.034229828850855744 targeting 0.02444987775061125 potent 0.012224938875305624 role 0.0024449877750611247 including 0.0
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