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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2629757785467128 CHARMm 0.43367935409457903 Catalyst 0.10957324106113034 Classical Simulations 0.43367935409457903 LUDI 0.0011534025374855825 LibDock 0.10380622837370242 LigandFit 0.0 MODELER 0.39677047289504036 Visualization 1.0 ZDOCK 0.03690888119953864

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5657427149964463 potential 0.5003553660270078 visualization 0.3880597014925373 analysis 0.30561478322672353 binding 0.24378109452736318 activity 0.1712864250177683 novel 0.1300639658848614 protein 0.12508884150675195 therapeutic 0.11016346837242359 promising 0.10803127221037669 silico 0.09168443496801706 inhibition 0.07818052594171997 vitro 0.07604832977967306 compound 0.05472636815920398 treatment 0.051883439943141436 between 0.033404406538734895 including 0.029850746268656716 drug 0.02914001421464108 synthesis 0.01990049751243781 development 0.013503909026297086 modeler 0.010660980810234541 interaction 0.009950248756218905 potent 0.00923951670220327 stability 0.0
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