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Application

Discovery Studio 0.0

Modules

CDOCKER 0.039525691699604744 CHARMm 0.30039525691699603 Catalyst 0.04743083003952569 Classical Simulations 0.30039525691699603 LUDI 0.0 LibDock 0.039525691699604744 LigandFit 0.023715415019762844 MODELER 0.2490118577075099 ZDOCK 1.0

Year

2019 0.0 2020 0.45454545454545453 2021 0.6136363636363636 2022 0.7045454545454546 2023 0.5909090909090909 2024 1.0 2025 0.7045454545454546

Keywords

target 1.0 protein 0.3557692307692308 docking 0.2980769230769231 binding 0.25961538461538464 interaction 0.24519230769230768 between 0.21634615384615385 potential 0.1971153846153846 analysis 0.16826923076923078 role 0.14423076923076922 novel 0.125 mechanism 0.11538461538461539 modeler 0.11538461538461539 activity 0.09615384615384616 development 0.09134615384615384 cell 0.08173076923076923 expression 0.08173076923076923 specific 0.04807692307692308 human 0.04326923076923077 induced 0.03365384615384615 receptor 0.028846153846153848 vitro 0.02403846153846154 therapeutic 0.014423076923076924 related 0.004807692307692308 targeting 0.0 treatment 0.0
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