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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3014789533560865 CHARMm 0.5301478953356087 Catalyst 0.4129692832764505 Classical Simulations 0.5301478953356087 LUDI 0.05005688282138794 LibDock 0.09101251422070535 LigandFit 0.09215017064846416 MCSS 0.005688282138794084 MODELER 0.59613196814562 Visualization 1.0 ZDOCK 0.04323094425483504

Year

2002 0.0 2003 0.006756756756756757 2004 0.02364864864864865 2005 0.0472972972972973 2006 0.04054054054054054 2007 0.125 2008 0.25 2009 0.23986486486486486 2010 0.11824324324324324 2011 0.10135135135135136 2012 0.09797297297297297 2013 1.0 2014 0.26013513513513514 2015 0.34797297297297297 2016 0.4831081081081081 2017 0.30067567567567566 2018 0.16216216216216217 2019 0.8040540540540541 2020 0.17567567567567569 2021 0.7128378378378378 2022 0.19932432432432431 2023 0.6317567567567568 2024 0.17567567567567569 2025 0.4527027027027027

Keywords

target 1.0 visualization 0.34652278177458035 docking 0.3405275779376499 potential 0.22422062350119903 binding 0.21103117505995203 activity 0.1684652278177458 novel 0.16606714628297362 protein 0.15887290167865709 analysis 0.14148681055155876 modeler 0.1288968824940048 between 0.08273381294964029 drug 0.06594724220623502 compound 0.04436450839328537 inhibition 0.042565947242206234 catalyst 0.04196642685851319 synthesis 0.0407673860911271 human 0.03537170263788969 interaction 0.02877697841726619 development 0.020983213429256596 synthesized 0.014388489208633094 vitro 0.014388489208633094 medicinal 0.013788968824940047 enzyme 0.011390887290167866 potent 0.004796163069544364 role 0.0
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