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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11762936221419976 CHARMm 0.2075812274368231 Catalyst 0.10108303249097472 Classical Simulations 0.2075812274368231 LUDI 0.007821901323706379 LibDock 0.04903730445246691 LigandFit 0.01263537906137184 MCSS 0.0 MODELER 1.0 ZDOCK 0.03730445246690734

Year

2015 0.0 2016 0.019933554817275746 2017 0.19047619047619047 2018 0.26245847176079734 2019 0.31893687707641194 2020 0.2646733111849391 2021 0.31561461794019935 2022 0.22591362126245848 2023 0.23477297895902546 2024 1.0 2025 0.840531561461794

Keywords

modeler 1.0 target 0.9575908766928012 docking 0.4333570919458304 potential 0.3339272986457591 binding 0.2637205987170349 analysis 0.26193870277975767 protein 0.23877405559515325 activity 0.17498218104062724 novel 0.16286528866714184 between 0.10049893086243764 interaction 0.07163221667854597 drug 0.06200997861724875 silico 0.06094084105488239 development 0.06058446186742694 enzyme 0.03848895224518888 role 0.03314326443335709 vitro 0.028153955808980755 therapeutic 0.026372059871703494 inhibition 0.022808267997148968 treatment 0.021739130434782608 promising 0.020313613684960798 including 0.015324305060584463 human 0.009978617248752673 mechanism 0.00819672131147541 receptor 0.0
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