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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.32925240948163587 CHARMm 1.0 Catalyst 0.11852044803334201 Classical Simulations 1.0 LUDI 0.013284709559781192 LibDock 0.08804376139619692 LigandFit 0.017712946079708258 MCSS 0.001041938004688721 MODELER 0.15342537119041416 ZDOCK 0.033342016150039074

Year

2018 0.0 2019 0.20543478260869566 2020 0.1956521739130435 2021 0.30869565217391304 2022 0.5521739130434783 2023 0.783695652173913 2024 1.0 2025 0.8065217391304348

Keywords

target 1.0 docking 0.5126157777068029 potential 0.3954008304056212 binding 0.26956244011497926 analysis 0.22452890450335355 cdocker 0.1996167358671351 novel 0.1996167358671351 protein 0.17949536889172787 activity 0.15298626636857235 between 0.08847013733631427 drug 0.08847013733631427 vitro 0.0811242414564037 compound 0.07984669434685404 silico 0.07856914723730438 interaction 0.07824976045991695 promising 0.07026509102523155 inhibition 0.05972532737144682 development 0.05429575215586075 treatment 0.050463110827211756 therapeutic 0.043755988502076015 potent 0.0415202810603641 stability 0.02427339508144363 inhibitor 0.014372404982433726 synthesis 0.005429575215586075 design 0.0
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