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Application

Discovery Studio 0.0

Modules

CDOCKER 0.10806577916992952 CHARMm 0.18637431480031325 Catalyst 0.06186374314800313 Classical Simulations 0.18637431480031325 LUDI 0.006264682850430697 LibDock 0.03915426781519186 LigandFit 0.007830853563038372 MCSS 0.0 MODELER 1.0 ZDOCK 0.033672670321064996

Year

2020 0.0 2021 0.5340909090909091 2022 0.26136363636363635 2023 0.22954545454545455 2024 1.0 2025 0.8022727272727272

Keywords

modeler 1.0 target 0.9482439926062847 docking 0.4630314232902033 potential 0.3853974121996303 analysis 0.28650646950092423 binding 0.24491682070240295 protein 0.22643253234750463 activity 0.1913123844731978 novel 0.16543438077634012 between 0.08872458410351201 silico 0.08595194085027727 drug 0.06839186691312385 interaction 0.06839186691312385 development 0.06746765249537892 treatment 0.04621072088724584 including 0.041589648798521256 promising 0.04066543438077634 enzyme 0.03974121996303143 inhibition 0.03512014787430684 role 0.03512014787430684 therapeutic 0.02865064695009242 vitro 0.026802218114602587 effective 0.010166358595194085 mechanism 0.0073937153419593345 compound 0.0
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