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Application

Discovery Studio 0.0

Modules

CDOCKER 0.279833246482543 CHARMm 0.45961438249088066 Catalyst 0.1188118811881188 Classical Simulations 0.45961438249088066 LUDI 5.211047420531526E-4 LibDock 0.10943199583116206 LigandFit 0.0 MODELER 0.42678478374153206 Visualization 1.0 ZDOCK 0.04064616988014591

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5769588107773305 potential 0.5051099411582534 visualization 0.36946423041189225 analysis 0.31774543202229794 binding 0.24961288324558686 activity 0.16382781046763703 novel 0.1486528336946423 protein 0.12542582842985445 therapeutic 0.12139981418395789 promising 0.11830288014865284 silico 0.09135955404149891 vitro 0.07587488386497368 inhibition 0.06008052028491793 compound 0.04831217095075875 between 0.04459585010839269 including 0.041189222669557136 treatment 0.03623412821306906 synthesis 0.028801486528336945 drug 0.026014245896562403 modeler 0.02446577887890988 development 0.02198823165066584 interaction 0.019820377825952307 strong 0.0034066274388355527 potent 0.0
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