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Application

Discovery Studio 0.0

Modules

CDOCKER 0.10303030303030303 CHARMm 0.2505050505050505 Catalyst 0.19797979797979798 Classical Simulations 0.2505050505050505 LUDI 0.0 LibDock 0.06060606060606061 MODELER 0.06464646464646465 Visualization 1.0 ZDOCK 0.01818181818181818

Year

2023 0.0

Keywords

target 1.0 visualization 0.5921875 docking 0.5625 potential 0.3703125 analysis 0.253125 binding 0.1875 activity 0.178125 protein 0.1625 novel 0.15625 vitro 0.1546875 silico 0.1328125 drug 0.1 compound 0.0796875 interaction 0.075 treatment 0.0703125 between 0.0609375 synthesis 0.0546875 synthesized 0.046875 inhibition 0.0453125 promising 0.03125 development 0.01875 biomolecular 0.0109375 cell 0.003125 potent 0.003125 therapeutic 0.0
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