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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2138364779874214 CHARMm 0.2522012578616352 Catalyst 0.17169811320754716 Classical Simulations 0.2522012578616352 LUDI 0.00440251572327044 LibDock 0.08364779874213836 LigandFit 0.00880503144654088 MCSS 0.0 MODELER 0.0559748427672956 Visualization 1.0 ZDOCK 0.042767295597484274

Year

2022 0.0

Keywords

target 1.0 visualization 0.5680445889456572 docking 0.5076637250348351 potential 0.30422666047375757 binding 0.20761727821644219 analysis 0.17974918718067812 activity 0.17928471899674872 protein 0.15884811890385508 novel 0.14537854156990246 vitro 0.10171853228053879 silico 0.09242916860195077 synthesis 0.08964235949837436 drug 0.08871342313051556 compound 0.08360427310729215 treatment 0.07385044124477473 inhibition 0.07199256850905712 interaction 0.06270320483046911 between 0.0566651184393869 synthesized 0.048304691128657685 potent 0.015327450069670227 development 0.012540640966093822 cell 0.004644681839294009 enzyme 0.004644681839294009 design 4.6446818392940084E-4 mechanism 0.0
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