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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.608695652173913E-4 CDOCKER 0.2328695652173913 CHARMm 0.33591304347826084 COMPASS 0.0 Catalyst 0.17078260869565218 Classical Simulations 0.336 Forcite 0.0 LUDI 0.00808695652173913 LibDock 0.09234782608695652 LigandFit 0.01208695652173913 MCSS 0.0017391304347826088 MODELER 0.2604347826086956 Visualization 1.0 ZDOCK 0.03869565217391304

Year

2018 0.0 2019 0.17948182198077728 2020 0.21353949017969076 2021 0.39657333890514 2022 0.6727956539908065 2023 0.8600083577099875 2024 1.0 2025 0.7127037191809444

Keywords

target 1.0 docking 0.5506582381256162 visualization 0.48158673084730036 potential 0.3819520965029287 analysis 0.24746273850258077 binding 0.2293104448181871 activity 0.1839007133329467 protein 0.16853215797715015 novel 0.16458852867830423 vitro 0.10502812735602854 silico 0.09795279243751087 drug 0.08977556109725686 compound 0.08252624253320189 inhibition 0.07400104390187322 between 0.07197123470393783 synthesis 0.06651974714376849 interaction 0.06634576349823117 treatment 0.05967639041930058 synthesized 0.04448181870904135 promising 0.044017862320941833 therapeutic 0.03752247288754857 potent 0.029055268804732356 development 0.02714144870382184 including 0.0031897001681841907 mechanism 0.0
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