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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22232304900181488 CHARMm 0.26225045372050815 Catalyst 0.16515426497277677 Classical Simulations 0.26225045372050815 LUDI 0.003629764065335753 LibDock 0.08983666061705989 LigandFit 0.009074410163339383 MCSS 0.0 MODELER 0.0544464609800363 Visualization 1.0 ZDOCK 0.047186932849364795

Year

2022 0.0

Keywords

target 1.0 visualization 0.554089709762533 docking 0.4973614775725594 potential 0.3034300791556728 binding 0.2011873350923483 analysis 0.1879947229551451 activity 0.170844327176781 protein 0.15435356200527706 novel 0.1470976253298153 vitro 0.10554089709762533 silico 0.09234828496042216 synthesis 0.09234828496042216 compound 0.08377308707124011 drug 0.07519788918205805 treatment 0.07321899736147758 inhibition 0.05870712401055409 between 0.05013192612137203 interaction 0.04947229551451187 synthesized 0.033641160949868076 therapeutic 0.009234828496042216 cell 0.005936675461741424 mechanism 0.00395778364116095 development 0.002638522427440633 enzyme 0.0013192612137203166 well 0.0
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