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Application

Discovery Studio 0.0

Modules

CDOCKER 0.17276073619631901 CHARMm 0.2674846625766871 Catalyst 1.0 Classical Simulations 0.2674846625766871 LUDI 0.028957055214723925 LibDock 0.07042944785276073 LigandFit 0.04588957055214724 MCSS 0.0 MODELER 0.20122699386503068 ZDOCK 0.006134969325153374

Year

2012 0.0 2013 0.20037453183520598 2014 0.5 2015 0.653558052434457 2016 0.5861423220973783 2017 0.6685393258426966 2018 0.6816479400749064 2019 0.8895131086142322 2020 0.3258426966292135 2021 0.2640449438202247 2022 0.6947565543071161 2023 1.0 2024 0.7509363295880149 2025 0.40262172284644193

Keywords

catalyst 1.0 target 0.98046875 docking 0.4657451923076923 potential 0.30258413461538464 novel 0.3019831730769231 activity 0.16075721153846154 compound 0.15354567307692307 drug 0.15264423076923078 pharmacophore 0.15204326923076922 binding 0.1502403846153846 potent 0.1268028846153846 synthesis 0.12139423076923077 design 0.09525240384615384 synthesized 0.09224759615384616 inhibition 0.08774038461538461 analysis 0.08052884615384616 vitro 0.07421875 protein 0.06400240384615384 medicinal 0.06099759615384615 development 0.04957932692307692 silico 0.04326923076923077 virtual screening 0.03395432692307692 promising 0.0234375 modeler 0.021935096153846152 inhibitor 0.0
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