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Application

Discovery Studio 0.0

Modules

CDOCKER 0.14935064935064934 CHARMm 0.2077922077922078 Catalyst 0.2532467532467532 Classical Simulations 0.2077922077922078 LUDI 0.0 LibDock 0.09090909090909091 LigandFit 0.0 MODELER 0.032467532467532464 Visualization 1.0 ZDOCK 0.045454545454545456

Year

2022 0.0

Keywords

target 1.0 visualization 0.5555555555555556 docking 0.5231481481481481 potential 0.3101851851851852 binding 0.2361111111111111 activity 0.22685185185185186 analysis 0.2037037037037037 protein 0.16666666666666666 silico 0.10185185185185185 vitro 0.10185185185185185 inhibition 0.08796296296296297 interaction 0.08796296296296297 synthesis 0.08796296296296297 compound 0.06944444444444445 novel 0.06944444444444445 drug 0.06481481481481481 between 0.046296296296296294 treatment 0.037037037037037035 development 0.023148148148148147 catalyst 0.018518518518518517 chemical 0.018518518518518517 mechanism 0.018518518518518517 therapeutic 0.013888888888888888 enzyme 0.004629629629629629 expression 0.0
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