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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 0.0012787723785166241 CDOCKER 0.21483375959079284 CHARMm 0.26982097186700765 Catalyst 0.04475703324808184 Classical Simulations 0.26982097186700765 DMol3 0.0 LUDI 0.005115089514066497 LibDock 0.06777493606138107 LigandFit 0.023017902813299233 MCSS 0.0 MODELER 0.22250639386189258 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.030690537084398978

Year

2020 0.0

Keywords

target 1.0 visualization 0.5512104283054003 docking 0.44320297951582865 potential 0.2579143389199255 activity 0.19553072625698323 binding 0.18994413407821228 novel 0.16573556797020483 protein 0.1610800744878957 analysis 0.15828677839851024 drug 0.09590316573556797 compound 0.07169459962756052 between 0.06610800744878957 inhibition 0.06517690875232775 treatment 0.055865921787709494 interaction 0.05493482309124767 vitro 0.054003724394785846 synthesis 0.043761638733705775 synthesized 0.04189944134078212 silico 0.040968342644320296 potent 0.038175046554934824 human 0.0335195530726257 inhibitor 0.006517690875232775 development 0.00558659217877095 design 9.31098696461825E-4 mechanism 0.0
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