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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28523489932885904 CHARMm 0.46560402684563756 Catalyst 0.1266778523489933 Classical Simulations 0.46560402684563756 LUDI 8.389261744966443E-4 LibDock 0.1174496644295302 LigandFit 0.0 MODELER 0.41442953020134227 Visualization 1.0 ZDOCK 0.044463087248322146

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5697963238946846 potential 0.5072031793343269 visualization 0.3596621957277695 analysis 0.31793343268753105 binding 0.23199205166418282 activity 0.15996025832091407 novel 0.14307004470938897 therapeutic 0.13909587680079483 promising 0.11823149528067561 protein 0.11177347242921014 silico 0.07550919026328863 vitro 0.061599602583209144 inhibition 0.050173869846000994 compound 0.04570293094883259 including 0.037754595131644315 between 0.0273224043715847 synthesis 0.02136115250869349 treatment 0.01689021361152509 development 0.01639344262295082 strong 0.015896671634376552 drug 0.007451564828614009 interaction 0.007451564828614009 modeler 0.007451564828614009 potent 0.0
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