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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 7.290078865398635E-4 CDOCKER 0.2653588707005103 CHARMm 0.401550798595003 COMPASS 0.0 Catalyst 0.23851812578699716 Classical Simulations 0.40161707203923386 DMol3 0.0 Forcite 0.0 LUDI 0.016899728278878652 LibDock 0.09642786135595467 LigandFit 0.03638412088276228 MCSS 0.0038438597653920074 MODELER 0.36231691961031215 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.0457949499635496

Year

2008 0.0 2009 0.010158472165786265 2010 0.031084924827305974 2011 0.05038602194229988 2012 0.07537586347013409 2013 0.08898821617228769 2014 0.0979276716781796 2015 0.12718407151564404 2016 0.13266964648516863 2017 0.1572531491263714 2018 0.23506704591629418 2019 0.4268590004063389 2020 0.4890288500609508 2021 0.6151970743600162 2022 0.693010971149939 2023 0.863876472978464 2024 1.0 2025 0.7206420154408777

Keywords

target 1.0 docking 0.48343441845112844 visualization 0.42620786400957217 potential 0.3157569006065107 binding 0.21615711515451583 analysis 0.20435697487312787 activity 0.17386640260758346 protein 0.16070470767834302 novel 0.1577753022238726 vitro 0.07410158022857614 drug 0.07245121095845196 between 0.06671617774477039 silico 0.060651070677063997 compound 0.05978462681024879 inhibition 0.058010479844865286 interaction 0.05338944588851756 synthesis 0.04736559805256426 treatment 0.03263605231670586 modeler 0.027024796798283617 synthesized 0.02574576061393737 potent 0.01968065354623097 development 0.014605768040599085 promising 0.009159549449189256 therapeutic 3.713330857779428E-4 human 0.0
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