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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CDOCKER 0.19534883720930232 CHARMm 0.25116279069767444 Catalyst 0.02945736434108527 Classical Simulations 0.25116279069767444 DMol3 0.0 LUDI 0.006201550387596899 LibDock 0.05426356589147287 LigandFit 0.018604651162790697 MCSS 0.0 MODELER 0.21085271317829457 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.031007751937984496

Year

2020 0.0

Keywords

target 1.0 visualization 0.5755813953488372 docking 0.45465116279069767 potential 0.24767441860465117 activity 0.18953488372093022 binding 0.1883720930232558 protein 0.1686046511627907 analysis 0.15930232558139534 novel 0.15348837209302327 drug 0.1058139534883721 compound 0.07093023255813953 between 0.06976744186046512 vitro 0.06279069767441861 inhibition 0.06046511627906977 interaction 0.05813953488372093 treatment 0.05813953488372093 silico 0.05581395348837209 synthesis 0.04186046511627907 synthesized 0.04186046511627907 human 0.03372093023255814 potent 0.029069767441860465 development 0.005813953488372093 design 0.0034883720930232558 cell 0.002325581395348837 receptor 0.0
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