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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CASTEP 0.0 CDOCKER 0.23824593128390598 CHARMm 0.3833634719710669 Catalyst 0.14285714285714285 Classical Simulations 0.3833634719710669 LUDI 0.00406871609403255 LibDock 0.1003616636528029 LigandFit 0.006781193490054249 MCSS 0.00135623869801085 MODELER 0.36482820976491864 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04159132007233273

Year

2024 0.0

Keywords

target 1.0 docking 0.5737752161383285 potential 0.43746397694524497 visualization 0.42478386167146975 analysis 0.2910662824207493 binding 0.22334293948126802 activity 0.17262247838616715 protein 0.15561959654178675 novel 0.15244956772334295 vitro 0.10201729106628242 silico 0.09106628242074928 between 0.07089337175792507 drug 0.06657060518731989 promising 0.05936599423631124 therapeutic 0.05936599423631124 compound 0.05821325648414986 synthesis 0.05273775216138329 inhibition 0.051585014409221905 treatment 0.051296829971181554 interaction 0.03804034582132565 synthesized 0.02190201729106628 modeler 0.018155619596541786 potent 0.01729106628242075 development 0.010662824207492795 including 0.0
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