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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2620200064536947 CHARMm 0.41949015811552115 Catalyst 0.13197805743788318 Classical Simulations 0.41949015811552115 LUDI 0.0 LibDock 0.10390448531784446 LigandFit 6.453694740238787E-4 MODELER 0.39851565020974505 Visualization 1.0 ZDOCK 0.03872216844143272

Year

2023 0.0 2024 0.7565092989985693 2025 1.0

Keywords

target 1.0 docking 0.5742811501597445 potential 0.47583865814696485 visualization 0.3845846645367412 analysis 0.2995207667731629 binding 0.2246405750798722 activity 0.16493610223642172 novel 0.13977635782747605 protein 0.12180511182108626 silico 0.08706070287539937 therapeutic 0.08666134185303515 promising 0.08526357827476039 vitro 0.08346645367412141 inhibition 0.04972044728434505 between 0.04732428115015974 compound 0.04213258785942492 drug 0.032547923322683706 treatment 0.030950479233226837 synthesis 0.02875399361022364 including 0.011182108626198083 interaction 0.010982428115015975 modeler 0.00878594249201278 development 0.006789137380191693 synthesized 9.98402555910543E-4 potent 0.0
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