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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.587991718426501E-4 CDOCKER 0.23490338164251207 CHARMm 0.3382505175983437 COMPASS 0.0 Catalyst 0.17417184265010352 Classical Simulations 0.3383367839889579 Forcite 0.0 LUDI 0.00836783988957902 LibDock 0.09256383712905453 LigandFit 0.012594893029675638 MCSS 0.0018115942028985507 MODELER 0.26466528640441683 Visualization 1.0 ZDOCK 0.03899240855762595

Year

2018 0.0 2019 0.14776707530647987 2020 0.17688266199649738 2021 0.36777583187390545 2022 0.6571803852889667 2023 0.8533274956217163 2024 1.0 2025 0.6989929947460596

Keywords

target 1.0 docking 0.5488635713058911 visualization 0.4788458235529856 potential 0.3802599187038415 analysis 0.247266273544398 binding 0.22957577145474323 activity 0.1844048777695082 protein 0.16883265586534607 novel 0.16562661017919506 vitro 0.10362397664166714 silico 0.0968111295585962 drug 0.09022728573882177 compound 0.0832999370241026 inhibition 0.07425430812389076 between 0.0723077803858705 synthesis 0.06681170206675445 interaction 0.06606744146104082 treatment 0.05954084845709051 synthesized 0.045113642869410886 promising 0.04362512165798363 therapeutic 0.03681227457491269 potent 0.02994217667601763 development 0.02759489322722849 including 0.0030915440545027767 mechanism 0.0
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