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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23018931144245267 CHARMm 0.35885407941028646 Catalyst 0.15546992796113251 Classical Simulations 0.35885407941028646 LUDI 0.004020773998994806 LibDock 0.09917909197520523 LigandFit 0.006198693248450327 MCSS 0.0 MODELER 0.29150611492712347 Visualization 1.0 ZDOCK 0.04121293348969677

Year

2022 0.0 2023 0.3689247041047595 2024 1.0 2025 0.7262654243263662

Keywords

target 1.0 docking 0.5823612776627057 visualization 0.45906464624441295 potential 0.44423852610923364 analysis 0.2935789817943966 binding 0.24136051455358115 activity 0.18423634579744905 protein 0.16635778916385044 novel 0.16548566445001636 silico 0.11392129074457648 vitro 0.11152294778153275 therapeutic 0.08394200370653003 promising 0.08143464515425707 compound 0.0796903957265889 drug 0.0786002398342963 between 0.07500272538973073 inhibition 0.07031505505287255 synthesis 0.06464624441295105 treatment 0.06333805734219994 interaction 0.05788727788073694 synthesized 0.039245612122533524 development 0.03488498855336313 potent 0.025945710236563828 including 0.024419491987354193 effective 0.0
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