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Application

Discovery Studio 0.0

Modules

CDOCKER 0.14131501472031405 CHARMm 0.2237487733071639 Catalyst 1.0 Classical Simulations 0.2237487733071639 LUDI 0.016683022571148183 LibDock 0.06280667320902845 LigandFit 0.019627085377821395 MCSS 0.0 MODELER 0.1256133464180569 ZDOCK 0.009813542688910697

Year

2019 0.24019607843137256 2020 0.0392156862745098 2021 0.0 2022 0.553921568627451 2023 1.0 2024 0.5931372549019608 2025 0.19117647058823528

Keywords

catalyst 1.0 target 0.984375 docking 0.5829326923076923 potential 0.3737980769230769 novel 0.30649038461538464 binding 0.19110576923076922 compound 0.18509615384615385 synthesis 0.17427884615384615 drug 0.16105769230769232 analysis 0.15384615384615385 activity 0.1466346153846154 synthesized 0.14302884615384615 potent 0.12860576923076922 vitro 0.09495192307692307 inhibition 0.09254807692307693 silico 0.0889423076923077 pharmacophore 0.08413461538461539 design 0.07451923076923077 protein 0.07451923076923077 promising 0.05889423076923077 development 0.04927884615384615 active 0.03245192307692308 medicinal 0.013221153846153846 inhibitory 0.001201923076923077 therapeutic 0.0
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