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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.121524201853759 CHARMm 0.23357363542739443 Catalyst 0.12337796086508754 Classical Simulations 0.2333676622039135 LUDI 0.012152420185375901 LibDock 0.042842430484037075 LigandFit 0.02512873326467559 MCSS 0.0024716786817713696 MODELER 1.0 ZDOCK 0.04449021627188465

Year

2011 0.0 2012 0.1552723059096176 2013 0.1772885283893395 2014 0.1657010428736964 2015 0.2074159907300116 2016 0.22943221320973348 2017 0.19351100811123986 2018 0.22479721900347624 2019 0.30359212050984935 2020 0.43337195828505215 2021 0.5816917728852838 2022 0.2190034762456547 2023 0.1993047508690614 2024 1.0 2025 0.8331402085747392

Keywords

modeler 1.0 target 0.9381393083292743 docking 0.39478811495372623 potential 0.27934729663906477 binding 0.26278616658548465 protein 0.2528007793472966 analysis 0.2260107160253288 activity 0.169995129079396 novel 0.15319045299561618 between 0.10594252313687287 interaction 0.07939600584510473 drug 0.058694593278129564 role 0.04822211397954213 silico 0.04822211397954213 development 0.04578665367754506 enzyme 0.03385289819775938 human 0.02898197759376522 inhibition 0.01753531417437896 receptor 0.009985387238188018 including 0.008524111056989771 vitro 0.008524111056989771 well 0.003653190452995616 therapeutic 0.0029225523623964927 treatment 0.002679006332196785 mechanism 0.0
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