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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.9016345874842826E-4 CDOCKER 0.23126027662249735 CHARMm 0.3399748525002418 COMPASS 0.0 Catalyst 0.16752103685075925 Classical Simulations 0.34007157365315793 Forcite 0.0 LUDI 0.007157365315794564 LibDock 0.09449656639907147 LigandFit 0.011509817197020988 MCSS 0.001644259599574427 MODELER 0.26201760324983076 Visualization 1.0 ZDOCK 0.03975239384853468

Year

2018 0.0 2019 0.15358430116139368 2020 0.2460953143772527 2021 0.3089707649179015 2022 0.5034040849018823 2023 0.854825790949139 2024 1.0 2025 0.7248698438125751

Keywords

target 1.0 docking 0.5551051920478672 visualization 0.47822170752107057 potential 0.3895644341504214 analysis 0.25303995367689636 binding 0.22942803834523579 activity 0.18149649359840442 protein 0.1685002895193978 novel 0.16251688863153832 vitro 0.10525638551116258 silico 0.0992729846233031 drug 0.08550472881683073 compound 0.08119410667181368 between 0.07270153766969054 inhibition 0.07186514829826932 interaction 0.06530270861481052 synthesis 0.06472366981921122 treatment 0.058611593643440776 promising 0.04851058354243067 therapeutic 0.04323489673808145 synthesized 0.04169079328314997 potent 0.027793862188766647 development 0.02721482339316734 including 0.004246284501061571 mechanism 0.0
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