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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28350515463917525 CHARMm 0.4608247422680412 Catalyst 0.12989690721649486 Classical Simulations 0.4608247422680412 LUDI 0.0 LibDock 0.11443298969072165 LigandFit 0.004123711340206186 MODELER 0.4061855670103093 Visualization 1.0 ZDOCK 0.04742268041237113

Year

2025 0.0

Keywords

target 1.0 docking 0.5599273607748184 potential 0.49031476997578693 visualization 0.362590799031477 analysis 0.31234866828087166 binding 0.23849878934624696 activity 0.1652542372881356 therapeutic 0.15920096852300242 novel 0.15012106537530268 promising 0.13135593220338984 protein 0.10411622276029056 silico 0.07808716707021791 vitro 0.07021791767554479 inhibition 0.05750605326876514 including 0.05205811138014528 compound 0.0387409200968523 treatment 0.03450363196125908 development 0.030871670702179176 between 0.024818401937046004 synthesis 0.024213075060532687 strong 0.019975786924939468 potent 0.012106537530266344 drug 0.010290556900726392 modeler 0.009685230024213076 stability 0.0
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