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Application

Discovery Studio 0.0

Modules

CDOCKER 0.21656050955414013 CHARMm 0.28662420382165604 Catalyst 0.01910828025477707 Classical Simulations 0.28662420382165604 LUDI 0.012738853503184714 LibDock 0.050955414012738856 LigandFit 0.01910828025477707 MCSS 0.0 MODELER 0.18471337579617833 Visualization 1.0 ZDOCK 0.03821656050955414

Year

2020 0.0

Keywords

target 1.0 visualization 0.5534883720930233 docking 0.413953488372093 potential 0.2186046511627907 protein 0.19534883720930232 binding 0.1813953488372093 novel 0.15348837209302327 analysis 0.14883720930232558 drug 0.13488372093023257 activity 0.12558139534883722 human 0.08372093023255814 between 0.07906976744186046 potent 0.07441860465116279 treatment 0.06511627906976744 interaction 0.06046511627906977 silico 0.05116279069767442 compound 0.046511627906976744 vitro 0.046511627906976744 inhibition 0.04186046511627907 synthesis 0.037209302325581395 development 0.03255813953488372 design 0.023255813953488372 synthesized 0.013953488372093023 receptor 0.004651162790697674 active 0.0
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