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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28050215770890546 CHARMm 0.45351118085523734 Catalyst 0.1278932914868576 Classical Simulations 0.45351118085523734 LUDI 0.006669282071400549 LibDock 0.11651628089446842 LigandFit 0.006669282071400549 MCSS 0.0 MODELER 0.4201647704982346 Visualization 1.0 ZDOCK 0.04668497449980384

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5722352941176471 potential 0.49011764705882355 visualization 0.36941176470588233 analysis 0.30870588235294116 binding 0.23623529411764707 activity 0.16305882352941176 novel 0.14211764705882354 protein 0.12329411764705882 therapeutic 0.10494117647058823 promising 0.10470588235294118 silico 0.08658823529411765 vitro 0.08094117647058824 inhibition 0.052 between 0.04894117647058824 compound 0.04682352941176471 treatment 0.036470588235294116 drug 0.034352941176470586 synthesis 0.02988235294117647 including 0.02658823529411765 modeler 0.017411764705882352 development 0.015294117647058824 interaction 0.014352941176470587 synthesized 0.0016470588235294118 potent 0.0
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