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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 0.004280821917808219 CDOCKER 0.2517123287671233 CHARMm 0.3116438356164384 Catalyst 0.0761986301369863 Classical Simulations 0.3116438356164384 DMol3 0.0 LUDI 0.00684931506849315 LibDock 0.08047945205479452 LigandFit 0.02910958904109589 MCSS 0.0017123287671232876 MODELER 0.2705479452054795 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.0351027397260274

Year

2020 0.0

Keywords

target 1.0 visualization 0.5095579450418161 docking 0.43010752688172044 potential 0.23835125448028674 activity 0.18339307048984468 binding 0.18100358422939067 novel 0.17144563918757466 protein 0.14934289127837516 analysis 0.14097968936678615 drug 0.07825567502986858 inhibition 0.07108721624850657 compound 0.06272401433691756 between 0.05913978494623656 interaction 0.056152927120669056 vitro 0.05555555555555555 treatment 0.053763440860215055 synthesis 0.047192353643966546 silico 0.038231780167264036 potent 0.03524492234169654 synthesized 0.03106332138590203 human 0.025686977299880526 design 0.004181600955794504 development 0.0023894862604540022 mechanism 5.973715651135006E-4 modeler 0.0
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