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Application

Discovery Studio 0.0

Modules

CDOCKER 0.27346938775510204 CHARMm 0.4414965986394558 Catalyst 0.12312925170068027 Classical Simulations 0.4414965986394558 LUDI 0.0 LibDock 0.10408163265306122 LigandFit 6.802721088435374E-4 MODELER 0.4013605442176871 Visualization 1.0 ZDOCK 0.03945578231292517

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5686756867568675 potential 0.4907749077490775 visualization 0.3755637556375564 analysis 0.3083230832308323 binding 0.24436244362443624 activity 0.16318163181631817 novel 0.14063140631406315 therapeutic 0.11972119721197212 protein 0.11562115621156212 promising 0.11439114391143912 silico 0.08405084050840508 vitro 0.06519065190651907 inhibition 0.06109061090610906 compound 0.04305043050430504 treatment 0.03854038540385404 including 0.03280032800328003 between 0.031160311603116032 synthesis 0.024600246002460024 drug 0.015990159901599015 development 0.012300123001230012 modeler 0.01066010660106601 interaction 0.002870028700287003 strong 8.200082000820008E-4 potent 0.0
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