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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2784313725490196 CHARMm 0.34509803921568627 Catalyst 0.15098039215686274 Classical Simulations 0.34509803921568627 LUDI 0.00980392156862745 LibDock 1.0 LigandFit 0.0196078431372549 MCSS 0.0 MODELER 0.13529411764705881 ZDOCK 0.027450980392156862

Year

2020 0.0 2021 0.4864864864864865 2022 0.6396396396396397 2023 0.7927927927927928 2024 1.0 2025 0.8288288288288288

Keywords

libdock 1.0 target 0.9807692307692307 docking 0.5120192307692307 potential 0.4182692307692308 novel 0.24519230769230768 analysis 0.19230769230769232 treatment 0.17067307692307693 activity 0.14903846153846154 cdocker 0.11538461538461539 protein 0.11538461538461539 binding 0.10336538461538461 compound 0.10336538461538461 vitro 0.08653846153846154 mechanism 0.07932692307692307 therapeutic 0.07692307692307693 induced 0.0673076923076923 between 0.052884615384615384 pathway 0.04807692307692308 drug 0.04567307692307692 development 0.038461538461538464 vivo 0.03365384615384615 role 0.028846153846153848 interaction 0.021634615384615384 inhibitor 0.016826923076923076 expression 0.0
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