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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11415168100078187 CHARMm 0.21631482929371906 Catalyst 0.11467292155329685 Classical Simulations 0.21631482929371906 LUDI 0.009382329945269743 LibDock 0.04951785248892364 LigandFit 0.01667969768047954 MCSS 0.001563721657544957 MODELER 1.0 ZDOCK 0.0401355225436539

Year

2014 0.0 2015 0.10406091370558376 2016 0.11928934010152284 2017 0.0901015228426396 2018 0.16624365482233502 2019 0.23857868020304568 2020 0.1649746192893401 2021 0.1865482233502538 2022 0.09644670050761421 2023 0.12309644670050761 2024 1.0 2025 0.817258883248731

Keywords

modeler 1.0 target 0.9562673236834001 docking 0.4126886356636896 potential 0.3092085001539883 binding 0.25562057283646444 protein 0.24638127502309826 analysis 0.24237757930397288 activity 0.174314752078842 novel 0.15983985217123498 between 0.10502001847859563 interaction 0.07391438250692947 drug 0.061595318755774564 silico 0.0520480443486295 development 0.05143209116107176 role 0.03634123806590699 enzyme 0.032029565753002774 vitro 0.02433015090853095 therapeutic 0.019402525408068985 inhibition 0.018478595626732368 human 0.015090853095164768 promising 0.010779180782260549 treatment 0.010779180782260549 including 0.0076994148444718205 mechanism 0.004927625500461965 receptor 0.0
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