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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2699822380106572 CHARMm 0.4390763765541741 Catalyst 0.13179396092362344 Classical Simulations 0.4390763765541741 LUDI 0.005683836589698046 LibDock 0.11509769094138543 LigandFit 0.00497335701598579 MCSS 0.0 MODELER 0.41953818827708705 Visualization 1.0 ZDOCK 0.04689165186500888

Year

2023 0.0 2024 0.6379938358083497 2025 1.0

Keywords

target 1.0 docking 0.5690831556503199 potential 0.4840085287846482 visualization 0.376545842217484 analysis 0.3106609808102345 binding 0.23624733475479745 activity 0.16098081023454158 novel 0.14477611940298507 protein 0.1328358208955224 therapeutic 0.10149253731343283 promising 0.09829424307036247 silico 0.08230277185501066 vitro 0.08081023454157782 between 0.052452025586353944 inhibition 0.05159914712153518 compound 0.04989339019189765 treatment 0.041791044776119404 drug 0.03795309168443497 synthesis 0.036886993603411515 including 0.02771855010660981 modeler 0.024733475479744138 interaction 0.018763326226012792 development 0.014285714285714285 synthesized 0.002345415778251599 potent 0.0
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