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Application

Discovery Studio 0.0

Modules

CDOCKER 0.21149789029535865 CHARMm 0.25316455696202533 Catalyst 0.1661392405063291 Classical Simulations 0.25316455696202533 LUDI 0.004746835443037975 LibDock 0.08175105485232068 LigandFit 0.008438818565400843 MCSS 0.0 MODELER 0.08122362869198312 Visualization 1.0 ZDOCK 0.04061181434599156

Year

2022 0.0

Keywords

target 1.0 visualization 0.5700197238658777 docking 0.5167652859960552 potential 0.3076923076923077 binding 0.21577909270216963 activity 0.1814595660749507 analysis 0.1806706114398422 protein 0.16173570019723865 novel 0.15384615384615385 vitro 0.10453648915187377 silico 0.09546351084812624 drug 0.09270216962524655 synthesis 0.08954635108481263 compound 0.07692307692307693 inhibition 0.06903353057199212 treatment 0.06548323471400394 interaction 0.06351084812623274 between 0.0611439842209073 synthesized 0.05483234714003945 potent 0.015384615384615385 development 0.01301775147928994 well 0.003155818540433925 enzyme 0.002366863905325444 active 0.0019723865877712033 design 0.0
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