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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2563338301043219 CHARMm 0.4008941877794337 Catalyst 0.1410829607550919 Classical Simulations 0.4008941877794337 LUDI 0.0 LibDock 0.10233482364629906 LigandFit 0.0024838549428713363 MODELER 0.39046199701937406 Visualization 1.0 ZDOCK 0.03626428216592151

Year

2023 0.0 2024 1.0 2025 0.8244529019980971

Keywords

target 1.0 docking 0.5680677540777918 potential 0.4702007528230866 visualization 0.39084065244667504 analysis 0.2904642409033877 binding 0.20671267252195735 activity 0.1618569636135508 novel 0.1398996235884567 protein 0.12202007528230865 vitro 0.09222082810539524 silico 0.09002509410288582 promising 0.07340025094102885 therapeutic 0.06994981179422835 inhibition 0.04956085319949812 between 0.0486198243412798 compound 0.03795483061480552 drug 0.03638644918444166 treatment 0.03450439146800502 synthesis 0.030112923462986198 interaction 0.006900878293601004 including 0.006273525721455458 modeler 0.003450439146800502 synthesized 0.0028230865746549563 potent 0.002509410288582183 development 0.0
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