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Application

Discovery Studio 0.0

Modules

CDOCKER 0.26013847675568746 CHARMm 0.42136498516320475 Catalyst 0.12265084075173097 Classical Simulations 0.42136498516320475 LUDI 0.005934718100890208 LibDock 0.10583580613254204 LigandFit 0.00791295746785361 MCSS 0.0 MODELER 0.3600395647873393 Visualization 1.0 ZDOCK 0.040553907022749754

Year

2024 0.0

Keywords

target 1.0 docking 0.5589988081048868 potential 0.4410011918951132 visualization 0.3957091775923719 analysis 0.28426698450536353 binding 0.20738974970202623 activity 0.16567342073897498 novel 0.14481525625744934 protein 0.13885578069129917 vitro 0.09892729439809297 silico 0.0899880810488677 promising 0.07449344457687723 between 0.07151370679380215 therapeutic 0.066746126340882 synthesis 0.05303933253873659 drug 0.052443384982121574 compound 0.05065554231227652 inhibition 0.04886769964243146 treatment 0.04767580452920143 interaction 0.029201430274135878 synthesized 0.014302741358760428 potent 0.013706793802145411 development 0.01132300357568534 modeler 0.0077473182359952325 effective 0.0
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