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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11543478260869565 CHARMm 0.22108695652173913 Catalyst 0.11673913043478261 Classical Simulations 0.22108695652173913 LUDI 0.010434782608695653 LibDock 0.04630434782608696 LigandFit 0.017608695652173913 MCSS 0.0013043478260869566 MODELER 1.0 ZDOCK 0.04391304347826087

Year

2012 0.0 2013 0.1789709172259508 2014 0.203579418344519 2015 0.21029082774049218 2016 0.22371364653243847 2017 0.19798657718120805 2018 0.2651006711409396 2019 0.34675615212527966 2020 0.46308724832214765 2021 0.5973154362416108 2022 0.24496644295302014 2023 0.22706935123042504 2024 1.0 2025 0.8389261744966443

Keywords

modeler 1.0 target 0.9474633015709503 docking 0.40226628895184136 potential 0.2910121040432655 binding 0.2518671130569148 protein 0.24877671903167653 analysis 0.23306721607004893 activity 0.17100180272984805 novel 0.15864022662889518 between 0.09966520731393252 interaction 0.07597218645377285 drug 0.05923255215039917 development 0.047901107391192375 silico 0.0468709760494463 role 0.036054596961112545 enzyme 0.028586144733453514 human 0.01957249549317538 vitro 0.013134174607262426 inhibition 0.012104043265516354 therapeutic 0.008241050733968582 treatment 0.005408189544166882 including 0.0025753283543651817 receptor 0.0010301313417460727 well 5.150656708730364E-4 mechanism 0.0
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