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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2283860502838605 CHARMm 0.340632603406326 Catalyst 0.14371451743714517 Classical Simulations 0.340632603406326 LUDI 0.006326034063260341 LibDock 0.08937550689375506 LigandFit 0.009245742092457421 MCSS 0.0 MODELER 0.25401459854014596 Visualization 1.0 ZDOCK 0.038118410381184104

Year

2020 0.0 2021 0.42105263157894735 2022 0.5358342665173572 2023 0.7771556550951848 2024 0.9490481522956327 2025 1.0

Keywords

target 1.0 docking 0.5561428109157588 visualization 0.48247222521842303 potential 0.39326933448387447 analysis 0.2597346564556143 binding 0.23244525941106678 activity 0.1802394563693237 protein 0.16869809082083917 novel 0.16352065580843492 vitro 0.10354870024808543 silico 0.09740049617085536 drug 0.09179160824075072 compound 0.08348613957501888 between 0.07582785028583756 inhibition 0.07334699600906051 interaction 0.06784597130838098 synthesis 0.0676302448495308 treatment 0.062452809837126526 promising 0.05533383669507065 therapeutic 0.05015640168266638 synthesized 0.04044871103440837 potent 0.03095674684500054 development 0.030525293927300183 including 0.008305468665731851 mechanism 0.0
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