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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2747053490480508 CHARMm 0.43880326382592927 Catalyst 0.12511332728921123 Classical Simulations 0.43880326382592927 LUDI 9.066183136899365E-4 LibDock 0.1115140525838622 LigandFit 0.0 MODELER 0.4070716228467815 Visualization 1.0 ZDOCK 0.04079782411604715

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5629506378258459 potential 0.5080421519689406 visualization 0.37271214642262895 analysis 0.3189129229062673 binding 0.24292845257903495 activity 0.165834719911259 novel 0.13754853022739877 therapeutic 0.1353300055463117 promising 0.12312811980033278 protein 0.10427066001109263 silico 0.07820299500831947 vitro 0.064891846921797 inhibition 0.056572379367720464 compound 0.04603438713255685 including 0.03716028840820854 treatment 0.036605657237936774 synthesis 0.013311148086522463 development 0.012756516916250694 drug 0.012756516916250694 between 0.012201885745978924 strong 0.008319467554076539 modeler 0.005546311702717693 interaction 5.546311702717693E-4 potent 0.0
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