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Application

Discovery Studio 0.0

Modules

CDOCKER 0.30612244897959184 CHARMm 0.4880952380952381 Catalyst 0.13435374149659865 Classical Simulations 0.4880952380952381 LUDI 0.0 LibDock 0.11394557823129252 LigandFit 0.00510204081632653 MODELER 0.4421768707482993 Visualization 1.0 ZDOCK 0.05442176870748299

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5625 potential 0.4970703125 visualization 0.33984375 analysis 0.30859375 binding 0.2392578125 novel 0.158203125 therapeutic 0.1455078125 activity 0.1396484375 promising 0.119140625 protein 0.1025390625 silico 0.076171875 vitro 0.052734375 including 0.041015625 inhibition 0.041015625 compound 0.0322265625 between 0.0283203125 strong 0.0205078125 synthesis 0.0205078125 modeler 0.0166015625 development 0.0107421875 interaction 0.0029296875 drug 0.0 synthesized 0.0 treatment 0.0
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