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Application

Discovery Studio 0.0

Modules

CDOCKER 0.15876127009016072 CHARMm 0.24539396315170522 Catalyst 1.0 Classical Simulations 0.24539396315170522 LUDI 0.024304194433555467 LibDock 0.07722461779694237 LigandFit 0.025480203841630734 MCSS 0.0 MODELER 0.15719325754606037 ZDOCK 0.007448059584476676

Year

2015 0.0 2016 0.08411214953271028 2017 0.32149532710280376 2018 0.3532710280373832 2019 0.5831775700934579 2020 0.308411214953271 2021 0.26542056074766357 2022 0.6934579439252336 2023 1.0 2024 0.7514018691588785 2025 0.40373831775700936

Keywords

catalyst 1.0 target 0.986003861003861 docking 0.5390926640926641 potential 0.3518339768339768 novel 0.30694980694980695 compound 0.17953667953667954 binding 0.1694015444015444 drug 0.16505791505791506 activity 0.16457528957528958 synthesis 0.15926640926640925 potent 0.1303088803088803 synthesized 0.12837837837837837 pharmacophore 0.12644787644787644 analysis 0.11631274131274132 inhibition 0.09749034749034749 vitro 0.09362934362934362 design 0.09073359073359073 silico 0.07335907335907337 protein 0.06756756756756757 promising 0.06467181467181467 development 0.060328185328185326 medicinal 0.026061776061776062 inhibitor 0.007722007722007722 virtual screening 0.006756756756756757 active 0.0
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