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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2776470588235294 CHARMm 0.4470588235294118 Catalyst 0.13176470588235295 Classical Simulations 0.4470588235294118 LUDI 0.0 LibDock 0.11647058823529412 LigandFit 0.0 MODELER 0.4082352941176471 Visualization 1.0 ZDOCK 0.04352941176470588

Year

2025 0.0

Keywords

target 1.0 docking 0.5536211699164345 potential 0.49164345403899723 visualization 0.3607242339832869 analysis 0.31197771587743733 binding 0.23537604456824512 activity 0.16364902506963788 therapeutic 0.1594707520891365 novel 0.14345403899721448 promising 0.133008356545961 protein 0.09331476323119778 vitro 0.07381615598885793 silico 0.07242339832869081 inhibition 0.05013927576601671 including 0.04665738161559889 compound 0.0383008356545961 treatment 0.028551532033426183 strong 0.022284122562674095 development 0.020891364902506964 synthesis 0.017409470752089137 potent 0.014623955431754874 between 0.011142061281337047 drug 0.00766016713091922 modeler 0.006267409470752089 stability 0.0
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