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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28794788273615635 CHARMm 1.0 Catalyst 0.057980456026058634 Classical Simulations 1.0 LUDI 0.0071661237785016286 LibDock 0.07752442996742671 LigandFit 0.008469055374592834 MCSS 0.0 MODELER 0.15830618892508144 ZDOCK 0.028664495114006514

Year

2023 0.0 2024 0.9649805447470817 2025 1.0

Keywords

target 1.0 docking 0.5328525641025641 potential 0.46875 binding 0.29246794871794873 analysis 0.28525641025641024 novel 0.18108974358974358 activity 0.1530448717948718 protein 0.15064102564102563 cdocker 0.14022435897435898 promising 0.1346153846153846 therapeutic 0.11698717948717949 vitro 0.08653846153846154 between 0.08173076923076923 stability 0.08173076923076923 silico 0.07532051282051282 drug 0.07371794871794872 inhibition 0.06891025641025642 interaction 0.06570512820512821 compound 0.06009615384615385 development 0.058493589743589744 treatment 0.049679487179487176 potent 0.03766025641025641 targeting 0.03766025641025641 including 0.021634615384615384 role 0.0
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