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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.24759756815061776 CHARMm 0.35183369288095706 Catalyst 0.18523239850951168 Classical Simulations 0.35183369288095706 LUDI 0.008040792312218083 LibDock 0.09423416356148265 LigandFit 0.015002941753284958 MCSS 0.001765051970974701 MODELER 0.29829378309472443 Visualization 1.0 ZDOCK 0.042067071974897036

Year

2016 0.0 2017 0.05431950290639407 2018 0.19102024453798355 2019 0.21747845259571055 2020 0.24954900781719783 2021 0.31208659049909804 2022 0.35017037482461416 2023 0.7464421727801163 2024 1.0 2025 0.7253958709160152

Keywords

target 1.0 docking 0.5401325009555358 visualization 0.4592304752197732 potential 0.3720856160020385 analysis 0.24601860109568097 binding 0.22378646961396356 activity 0.1876672187539814 novel 0.1644158491527583 protein 0.1640336348579437 vitro 0.09701872850044592 silico 0.09217734743279399 drug 0.08345012103452669 compound 0.0762517518155179 inhibition 0.07083704930564404 between 0.0703911326283603 interaction 0.06230093005478405 synthesis 0.06198241814243853 treatment 0.05395591795133138 promising 0.043954643903682 synthesized 0.040514715250350365 therapeutic 0.03548222703529112 development 0.026755000637023824 potent 0.026755000637023824 modeler 0.0011466428844438782 including 0.0
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