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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.35241820768136556 CHARMm 1.0 Catalyst 0.16465149359886203 Classical Simulations 1.0 LUDI 0.015291607396870554 LibDock 0.09815078236130868 LigandFit 0.028805120910384067 MCSS 7.112375533428165E-4 MODELER 0.21017069701280228 ZDOCK 0.03591749644381223

Year

2015 0.0 2016 0.3181818181818182 2017 0.3886363636363636 2018 0.43863636363636366 2019 0.4681818181818182 2020 0.41363636363636364 2021 0.525 2022 0.5204545454545455 2023 0.7181818181818181 2024 1.0 2025 0.8090909090909091

Keywords

target 1.0 docking 0.4680664916885389 potential 0.3333333333333333 binding 0.2440944881889764 cdocker 0.22703412073490814 novel 0.2073490813648294 analysis 0.18810148731408574 protein 0.17804024496937884 activity 0.16491688538932633 between 0.07392825896762904 interaction 0.07174103237095363 drug 0.06517935258092739 inhibition 0.06255468066491689 compound 0.0621172353455818 vitro 0.05599300087489064 development 0.05380577427821522 modeler 0.05205599300087489 silico 0.04243219597550306 potent 0.03762029746281715 promising 0.0284339457567804 treatment 0.025809273840769902 inhibitor 0.009186351706036745 therapeutic 0.005686789151356081 design 0.003937007874015748 catalyst 0.0
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