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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24881889763779527 CHARMm 0.4251968503937008 Catalyst 0.11181102362204724 Classical Simulations 0.4251968503937008 LUDI 0.0031496062992125984 LibDock 0.10078740157480315 LigandFit 0.0 MODELER 0.3417322834645669 Visualization 1.0 ZDOCK 0.03622047244094488

Year

2024 0.0

Keywords

target 1.0 docking 0.5628571428571428 potential 0.45714285714285713 visualization 0.40095238095238095 analysis 0.28095238095238095 binding 0.2180952380952381 activity 0.15904761904761905 novel 0.1457142857142857 protein 0.14095238095238094 vitro 0.09714285714285714 silico 0.08190476190476191 therapeutic 0.07904761904761905 promising 0.07238095238095238 drug 0.06380952380952382 synthesis 0.06190476190476191 treatment 0.06095238095238095 between 0.05904761904761905 compound 0.05619047619047619 inhibition 0.04 interaction 0.015238095238095238 synthesized 0.014285714285714285 effective 0.011428571428571429 potent 0.009523809523809525 development 0.006666666666666667 modeler 0.0
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