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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 7.843610474236757E-4 CDOCKER 0.2776638107879812 CHARMm 0.4295885121274285 COMPASS 0.0 Catalyst 0.2723542898515748 Classical Simulations 0.42964884759261496 DMol3 6.033546518643659E-5 Forcite 0.0 LUDI 0.017738626764812356 LibDock 0.09979485941836612 LigandFit 0.04295885121274285 MCSS 0.0038614697719319417 MODELER 0.39948111499939665 Quantum Mechanics 6.033546518643659E-5 Visualization 1.0 ZDOCK 0.04796669482321709

Year

2009 0.0 2010 0.04024024024024024 2011 0.06326326326326326 2012 0.12612612612612611 2013 0.202002002002002 2014 0.23143143143143144 2015 0.2744744744744745 2016 0.2964964964964965 2017 0.3379379379379379 2018 0.3913913913913914 2019 0.44304304304304304 2020 0.49769769769769767 2021 0.6208208208208208 2022 0.6974974974974975 2023 0.8658658658658659 2024 1.0 2025 0.7247247247247247

Keywords

target 1.0 docking 0.46419815402365155 visualization 0.4114868762618979 potential 0.3004398615517739 binding 0.21993077588693394 analysis 0.19988462647822325 activity 0.1809201038361696 protein 0.1667507931929622 novel 0.16664263051629652 between 0.07690366310931641 drug 0.07513700605710989 vitro 0.07419959619267379 compound 0.06370781655610037 inhibition 0.06251802711277762 interaction 0.060066339775021634 silico 0.05631670031727719 synthesis 0.05343236227285838 modeler 0.05040380732621863 treatment 0.031222959330833574 synthesized 0.030105278338621286 potent 0.028879434669743295 development 0.01997404095760023 human 0.011825785982117105 promising 0.008653014133256417 therapeutic 0.0
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