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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11154598825831702 CHARMm 0.19112850619699934 Catalyst 0.07175472928897586 Classical Simulations 0.19112850619699934 LUDI 0.007175472928897586 LibDock 0.03913894324853229 LigandFit 0.007827788649706457 MCSS 0.0019569471624266144 MODELER 1.0 ZDOCK 0.033268101761252444

Year

2019 0.0 2020 0.37346437346437344 2021 0.5724815724815725 2022 0.20393120393120392 2023 0.16707616707616707 2024 1.0 2025 0.7862407862407862

Keywords

modeler 1.0 target 0.9513888888888888 docking 0.4521604938271605 potential 0.35648148148148145 analysis 0.26697530864197533 protein 0.24537037037037038 binding 0.23842592592592593 activity 0.17978395061728394 novel 0.16358024691358025 between 0.08564814814814815 silico 0.08101851851851852 interaction 0.07484567901234568 drug 0.06712962962962964 development 0.05709876543209876 treatment 0.038580246913580245 inhibition 0.03780864197530864 promising 0.037037037037037035 role 0.035493827160493825 enzyme 0.027777777777777776 including 0.026234567901234566 vitro 0.023919753086419752 therapeutic 0.015432098765432098 mechanism 0.008487654320987654 compound 0.0 effective 0.0
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