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Application

Discovery Studio 0.0

Modules

CDOCKER 0.1652365775925472 CHARMm 0.2652610934052464 Catalyst 1.0 Classical Simulations 0.2652610934052464 LUDI 0.030644765873988723 LibDock 0.06987006619269429 LigandFit 0.049031625398381955 MCSS 0.0 MODELER 0.20642314292718802 ZDOCK 0.007109585682765384

Year

2010 0.0 2011 0.14591439688715954 2012 0.1556420233463035 2013 0.188715953307393 2014 0.23346303501945526 2015 0.4455252918287938 2016 0.5680933852140078 2017 0.6556420233463035 2018 0.6673151750972762 2019 0.8852140077821011 2020 0.29961089494163423 2021 0.23540856031128404 2022 0.6828793774319066 2023 1.0 2024 0.7412451361867705 2025 0.37937743190661477

Keywords

catalyst 1.0 target 0.9792668269230769 docking 0.46694711538461536 novel 0.30318509615384615 potential 0.3010817307692308 pharmacophore 0.16105769230769232 activity 0.15625 drug 0.15324519230769232 binding 0.14903846153846154 compound 0.1484375 potent 0.12860576923076922 synthesis 0.11598557692307693 design 0.09525240384615384 synthesized 0.0868389423076923 inhibition 0.08653846153846154 analysis 0.08173076923076923 vitro 0.07001201923076923 medicinal 0.06280048076923077 protein 0.06219951923076923 development 0.05438701923076923 silico 0.038461538461538464 virtual screening 0.03786057692307692 modeler 0.02734375 promising 0.023737980769230768 inhibitor 0.0
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