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Application

Discovery Studio 0.0

Modules

CDOCKER 0.15479876160990713 CHARMm 0.27038183694530443 Catalyst 0.20123839009287925 Classical Simulations 0.27038183694530443 LUDI 0.0020639834881320948 LibDock 0.06604747162022703 LigandFit 0.0 MODELER 0.06707946336429309 Visualization 1.0 ZDOCK 0.021671826625386997

Year

2023 0.0

Keywords

target 1.0 visualization 0.5783783783783784 docking 0.566023166023166 potential 0.3891891891891892 analysis 0.2625482625482625 binding 0.20154440154440154 activity 0.19382239382239383 novel 0.1776061776061776 protein 0.17297297297297298 vitro 0.14131274131274132 silico 0.1335907335907336 drug 0.1166023166023166 compound 0.11505791505791506 interaction 0.0749034749034749 inhibition 0.07258687258687259 synthesis 0.07104247104247104 synthesized 0.06718146718146718 treatment 0.055598455598455596 between 0.054826254826254826 potent 0.03088803088803089 promising 0.03088803088803089 development 0.029343629343629343 therapeutic 0.023938223938223938 active 0.012355212355212355 well 0.0
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