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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2857142857142857 CHARMm 0.453416149068323 Catalyst 0.12215320910973085 Classical Simulations 0.453416149068323 LUDI 0.0 LibDock 0.11594202898550725 LigandFit 0.002070393374741201 MODELER 0.40372670807453415 Visualization 1.0 ZDOCK 0.041407867494824016

Year

2025 0.0

Keywords

target 1.0 docking 0.5436893203883495 potential 0.4830097087378641 visualization 0.3628640776699029 analysis 0.2936893203883495 binding 0.2196601941747573 activity 0.1783980582524272 therapeutic 0.154126213592233 novel 0.14320388349514562 promising 0.12378640776699029 protein 0.09587378640776699 vitro 0.09344660194174757 silico 0.07645631067961164 inhibition 0.07160194174757281 including 0.05339805825242718 treatment 0.04733009708737864 compound 0.04611650485436893 development 0.038834951456310676 potent 0.03762135922330097 synthesis 0.024271844660194174 drug 0.021844660194174758 between 0.019417475728155338 strong 0.010922330097087379 modeler 0.006067961165048544 targeting 0.0
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