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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28109854604200324 CHARMm 0.4410339256865913 Catalyst 0.1260096930533118 Classical Simulations 0.4410339256865913 LUDI 0.0 LibDock 0.11147011308562198 LigandFit 0.0016155088852988692 MODELER 0.3974151857835218 Visualization 1.0 ZDOCK 0.04361873990306947

Year

2025 0.0

Keywords

target 1.0 docking 0.5753424657534246 potential 0.49608610567514677 visualization 0.36888454011741684 analysis 0.3150684931506849 binding 0.25048923679060664 activity 0.18297455968688844 therapeutic 0.1761252446183953 novel 0.15459882583170254 promising 0.14481409001956946 protein 0.09393346379647749 silico 0.07142857142857142 vitro 0.06457925636007827 inhibition 0.05675146771037182 including 0.040117416829745595 compound 0.036203522504892366 strong 0.02446183953033268 treatment 0.021526418786692758 potent 0.016634050880626222 development 0.015655577299412915 synthesis 0.015655577299412915 between 0.003913894324853229 stability 0.0019569471624266144 drug 0.0 modeler 0.0
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