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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 5.568316280364725E-4 CDOCKER 0.25781304378088676 CHARMm 0.39688174288299577 COMPASS 0.0 Catalyst 0.22739611609939445 Classical Simulations 0.3969513468365003 DMol3 0.0 Forcite 0.0 LUDI 0.016844156748103294 LibDock 0.09473098071970489 LigandFit 0.03542841233382056 MCSS 0.00368900953574163 MODELER 0.34843739124382267 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.045033757917449714

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 0.1846810239739943 2019 0.20987403494514426 2020 0.39455505891913856 2021 0.6129622104835433 2022 0.693010971149939 2023 0.863876472978464 2024 1.0 2025 0.7206420154408777

Keywords

target 1.0 docking 0.49109292248435243 visualization 0.43568083336980784 potential 0.32411257495513635 binding 0.22107935396332123 analysis 0.2130695496126406 activity 0.1756029237974351 protein 0.1638289490961614 novel 0.15936446798266732 vitro 0.0773405698778833 drug 0.07690287565107017 between 0.0699435374447411 silico 0.06779883573335668 compound 0.06333435461986256 inhibition 0.05935133715586292 interaction 0.056112399877445616 synthesis 0.050772530310325206 treatment 0.035803387753315534 synthesized 0.02836258589749201 modeler 0.02381056593863527 potent 0.021665864227250843 development 0.01820807983542697 promising 0.01457521775287784 therapeutic 0.006871799360966429 human 0.0
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