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Application

Discovery Studio 0.0

Modules

CDOCKER 0.215748031496063 CHARMm 0.25826771653543307 Catalyst 0.16062992125984252 Classical Simulations 0.25826771653543307 LUDI 0.002362204724409449 LibDock 0.08503937007874016 LigandFit 0.007086614173228346 MCSS 0.0 MODELER 0.05669291338582677 Visualization 1.0 ZDOCK 0.046456692913385826

Year

2022 0.0

Keywords

target 1.0 visualization 0.5610599078341014 docking 0.49942396313364057 potential 0.3052995391705069 binding 0.19988479262672812 analysis 0.1837557603686636 activity 0.17050691244239632 protein 0.15380184331797234 novel 0.14746543778801843 vitro 0.10080645161290322 silico 0.097926267281106 synthesis 0.09331797235023041 compound 0.0869815668202765 drug 0.07891705069124424 treatment 0.07258064516129033 inhibition 0.059907834101382486 interaction 0.059907834101382486 between 0.05414746543778802 synthesized 0.04262672811059908 development 0.010944700460829493 cell 0.0069124423963133645 potent 0.0034562211981566822 therapeutic 0.002880184331797235 enzyme 0.001152073732718894 mechanism 0.0
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