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Application

Discovery Studio 0.0

Modules

CDOCKER 0.29914529914529914 CHARMm 0.4683760683760684 Catalyst 0.14017094017094017 Classical Simulations 0.4683760683760684 LUDI 0.0 LibDock 0.12307692307692308 LigandFit 0.0017094017094017094 MODELER 0.4547008547008547 Visualization 1.0 ZDOCK 0.04786324786324787

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5473887814313346 potential 0.5154738878143134 visualization 0.3404255319148936 analysis 0.2978723404255319 binding 0.2205029013539652 novel 0.17117988394584138 activity 0.14796905222437137 therapeutic 0.14313346228239845 promising 0.12959381044487428 protein 0.10541586073500966 silico 0.09284332688588008 vitro 0.08704061895551257 including 0.06286266924564797 inhibition 0.05125725338491296 compound 0.045454545454545456 development 0.039651837524177946 treatment 0.037717601547388784 between 0.0367504835589942 synthesis 0.035783365570599614 modeler 0.02804642166344294 drug 0.01644100580270793 potent 0.01644100580270793 interaction 0.007736943907156673 strong 0.0
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