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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 0.0 CDOCKER 1.0 CHARMm 0.47815275310834815 COMPASS 0.0 Catalyst 0.12291296625222024 Classical Simulations 0.47850799289520424 Forcite 0.0 LUDI 0.008880994671403197 LibDock 0.1044404973357016 LigandFit 0.01847246891651865 MCSS 3.5523978685612787E-4 MODELER 0.13747779751332148 ZDOCK 0.00994671403197158

Year

2017 0.0 2018 0.19408502772643252 2019 0.2088724584103512 2020 0.22365988909426987 2021 0.3419593345656192 2022 0.7079482439926063 2023 0.7929759704251387 2024 1.0 2025 0.8040665434380776

Keywords

cdocker 1.0 target 0.9827213822894169 docking 0.4790496760259179 potential 0.3468682505399568 novel 0.2652267818574514 activity 0.216414686825054 binding 0.15766738660907129 analysis 0.13952483801295895 vitro 0.10885529157667387 compound 0.10712742980561556 protein 0.10539956803455723 inhibition 0.08812095032397409 treatment 0.08812095032397409 mechanism 0.04794816414686825 potent 0.04362850971922246 promising 0.039308855291576676 development 0.03758099352051836 between 0.032397408207343416 inhibitor 0.029805615550755938 induced 0.027645788336933045 synthesized 0.020734341252699785 synthesis 0.01468682505399568 interaction 0.013822894168466522 therapeutic 0.0038876889848812094 vivo 0.0
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