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Application

Discovery Studio 0.0

Modules

CDOCKER 0.1903765690376569 CHARMm 0.23430962343096234 Catalyst 0.07531380753138076 Classical Simulations 0.23430962343096234 LUDI 0.0020920502092050207 LibDock 0.06276150627615062 LigandFit 0.012552301255230125 MCSS 0.0 MODELER 0.26359832635983266 Visualization 1.0 ZDOCK 0.029288702928870293

Year

2021 0.0

Keywords

target 1.0 visualization 0.559375 docking 0.5046875 potential 0.28125 analysis 0.215625 binding 0.2109375 protein 0.1546875 activity 0.1453125 novel 0.1421875 silico 0.0953125 drug 0.078125 vitro 0.075 between 0.06875 interaction 0.06875 compound 0.059375 treatment 0.0546875 inhibition 0.0484375 synthesis 0.0359375 potent 0.021875 synthesized 0.0171875 human 0.0109375 inhibitor 0.009375 modeler 0.00625 well 0.00625 enzyme 0.0
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