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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2763649962602842 CHARMm 0.4394166043380703 Catalyst 0.1286462228870606 Classical Simulations 0.4394166043380703 LUDI 0.0 LibDock 0.10957367240089753 LigandFit 7.479431563201197E-4 MODELER 0.40762902019446523 Visualization 1.0 ZDOCK 0.040762902019446524

Year

2023 0.0 2024 0.5869688385269122 2025 1.0

Keywords

target 1.0 docking 0.5711715763436024 potential 0.4776253654148864 visualization 0.3717112660220373 analysis 0.3064987632111536 binding 0.22689453564200585 activity 0.16662918821677536 novel 0.1445918596806836 protein 0.12367888464133124 therapeutic 0.09467056442545536 promising 0.09422082302675962 silico 0.08387677085675736 vitro 0.08050371036653924 inhibition 0.05217000224870699 between 0.04699797616370587 compound 0.04160107937935687 treatment 0.03350573420283337 synthesis 0.028333708117832247 drug 0.026984483921744996 including 0.019563750843265122 interaction 0.013717112660220373 development 0.012367888464133123 modeler 0.011918147065437373 synthesized 0.002473577692826625 potent 0.0
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