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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3432282003710575 CHARMm 0.5640074211502782 Catalyst 0.3970315398886827 Classical Simulations 0.5640074211502782 LUDI 0.04267161410018553 LibDock 0.08534322820037106 LigandFit 0.09833024118738404 MCSS 0.0 MODELER 0.62708719851577 Visualization 1.0 ZDOCK 0.04638218923933209

Year

2005 0.0 2006 0.0 2007 0.13692946058091288 2008 0.07468879668049792 2009 0.2033195020746888 2010 0.15352697095435686 2011 0.02074688796680498 2012 0.004149377593360996 2013 0.14107883817427386 2014 0.5269709543568465 2015 0.31950207468879666 2016 0.08713692946058091 2017 1.0 2018 0.8879668049792531 2019 0.17427385892116182 2020 0.8340248962655602 2021 0.1825726141078838 2022 0.16597510373443983 2023 0.07883817427385892 2024 0.13278008298755187 2025 0.0995850622406639

Keywords

target 1.0 docking 0.3422818791946309 visualization 0.3346116970278044 binding 0.2214765100671141 potential 0.18024928092042186 activity 0.17641418983700863 protein 0.16586768935762225 novel 0.1629913710450623 analysis 0.14956855225311602 modeler 0.13902205177372962 between 0.08149568552253116 interaction 0.06615532118887824 drug 0.04793863854266539 human 0.046021093000958774 synthesis 0.046021093000958774 inhibition 0.038350910834132314 compound 0.0364333652924257 catalyst 0.024928092042186004 vitro 0.024928092042186004 potent 0.023010546500479387 synthesized 0.019175455417066157 design 0.012464046021093002 role 0.006711409395973154 active 0.003835091083413231 enzyme 0.0
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