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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CDOCKER 0.23383470305473716 CHARMm 0.3572646922003411 COMPASS 0.0 Catalyst 0.14870522561637464 Classical Simulations 0.35741975500077533 Forcite 0.0 LUDI 0.006822763219103737 LibDock 0.0969142502713599 LigandFit 0.008373391223445496 MCSS 0.0013955652039075825 MODELER 0.27694216157543805 Visualization 1.0 ZDOCK 0.040161265312451545

Year

2021 0.0 2022 0.31414473684210525 2023 0.45921052631578946 2024 1.0 2025 0.9394736842105263

Keywords

target 1.0 docking 0.575834432383078 visualization 0.466064725575733 potential 0.42639748402150757 analysis 0.27726488789692605 binding 0.23851070305366745 activity 0.17733590341889013 protein 0.1681038855635589 novel 0.1617124885867911 silico 0.10976970680734503 vitro 0.10804504413107437 drug 0.0831896114436441 compound 0.07994318758242873 between 0.0780156234148321 inhibition 0.07517500253626865 therapeutic 0.06898650705082682 promising 0.06746474586588211 interaction 0.06431977275032971 synthesis 0.06289946231104798 treatment 0.061174799634777316 synthesized 0.038044029623617734 development 0.035101957999391295 potent 0.027188799837678808 including 0.018261134219336513 mechanism 0.0
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