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Application

Discovery Studio 0.0

Modules

CDOCKER 0.31734186211798154 CHARMm 1.0 Catalyst 0.09559346126510306 Classical Simulations 1.0 LUDI 0.009594882729211088 LibDock 0.08884150675195451 LigandFit 0.013148542999289269 MCSS 0.0 MODELER 0.14925373134328357 ZDOCK 0.03304904051172708

Year

2020 0.0 2021 0.2180365296803653 2022 0.2226027397260274 2023 0.5079908675799086 2024 1.0 2025 0.8139269406392694

Keywords

target 1.0 docking 0.5329236172080772 potential 0.4293239683933275 binding 0.2787532923617208 analysis 0.24363476733977174 novel 0.2019315188762072 cdocker 0.1791044776119403 protein 0.1791044776119403 activity 0.14749780509218613 drug 0.09043020193151888 vitro 0.08823529411764706 promising 0.08604038630377524 silico 0.08165057067603161 compound 0.07726075504828797 between 0.07594381035996488 therapeutic 0.07243195785776997 interaction 0.07023705004389816 development 0.05750658472344162 inhibition 0.056189640035118525 treatment 0.050921861281826165 stability 0.043459174714661986 potent 0.03511852502194908 inhibitor 0.003511852502194908 including 0.001755926251097454 synthesis 0.0
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