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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2398427260812582 CHARMm 0.42857142857142855 Catalyst 0.11926605504587157 Classical Simulations 0.42857142857142855 LUDI 0.00655307994757536 LibDock 0.10222804718217562 LigandFit 0.005242463958060288 MCSS 0.0 MODELER 0.36304062909567497 Visualization 1.0 ZDOCK 0.04193971166448231

Year

2024 0.0

Keywords

target 1.0 docking 0.5504368546465449 potential 0.45194598888006354 visualization 0.3987291501191422 analysis 0.2811755361397935 binding 0.2192216044479746 novel 0.14773629864972201 activity 0.14297061159650518 protein 0.14217633042096903 vitro 0.08498808578236695 promising 0.08022239872915012 silico 0.07863383637807785 therapeutic 0.07625099285146943 drug 0.0659253375694996 between 0.06354249404289118 compound 0.056393963463065924 synthesis 0.05321683876092136 treatment 0.04686258935663225 inhibition 0.025416997617156472 interaction 0.017474185861795076 modeler 0.010325655281969817 development 0.007942811755361398 including 0.003971405877680699 synthesized 0.003177124702144559 potent 0.0
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