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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.27347611202635913 CHARMm 0.44481054365733114 Catalyst 0.2981878088962109 Classical Simulations 0.44481054365733114 LUDI 0.02800658978583196 LibDock 0.09555189456342669 LigandFit 0.06919275123558484 MCSS 0.0032948929159802307 MODELER 0.471169686985173 Visualization 1.0 ZDOCK 0.04942339373970346

Year

2006 0.0 2007 0.12554112554112554 2008 0.06060606060606061 2009 0.05194805194805195 2010 0.06926406926406926 2011 0.017316017316017316 2012 0.0 2013 0.08658008658008658 2014 0.3116883116883117 2015 0.16017316017316016 2016 0.04329004329004329 2017 0.5194805194805194 2018 0.7316017316017316 2019 0.13852813852813853 2020 0.8311688311688312 2021 0.4155844155844156 2022 1.0 2023 0.21212121212121213 2024 0.6363636363636364 2025 0.04329004329004329

Keywords

target 1.0 docking 0.40658276863504356 visualization 0.39399806389157793 potential 0.21781219748305905 binding 0.2158760890609874 activity 0.20038722168441434 novel 0.15682478218780252 protein 0.15392061955469508 analysis 0.14230396902226525 modeler 0.08228460793804453 between 0.0755082284607938 drug 0.061955469506292354 interaction 0.06098741529525654 inhibition 0.05808325266214908 synthesis 0.05421103581800581 vitro 0.046466602129719266 silico 0.044530493707647625 compound 0.04356243949661181 synthesized 0.02904162633107454 potent 0.02516940948693127 treatment 0.02516940948693127 human 0.021297192642787996 development 0.008712487899322363 active 0.005808325266214908 role 0.0
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