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Application

Discovery Studio 0.0

Modules

CDOCKER 0.276036866359447 CHARMm 0.4497695852534562 Catalyst 0.12165898617511521 Classical Simulations 0.4497695852534562 LUDI 9.216589861751152E-4 LibDock 0.10967741935483871 LigandFit 0.0 MODELER 0.419815668202765 Visualization 1.0 ZDOCK 0.03917050691244239

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5760660247592847 potential 0.4960110041265475 visualization 0.36973865199449796 analysis 0.3119669876203576 binding 0.23988995873452545 activity 0.16478679504814306 novel 0.14167812929848694 protein 0.12379642365887207 therapeutic 0.11224209078404401 promising 0.11114167812929848 silico 0.08610729023383769 vitro 0.07840440165061899 inhibition 0.05529573590096286 compound 0.048968363136176064 between 0.04264099037138927 treatment 0.03878954607977992 including 0.032462173314993126 synthesis 0.030811554332874826 drug 0.026960110041265476 modeler 0.01925722145804677 development 0.017606602475928473 interaction 0.013755158184319119 synthesized 2.751031636863824E-4 potent 0.0
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