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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.33162552398695855 CHARMm 0.6506753609687936 Catalyst 0.4704238472286912 Classical Simulations 0.6506753609687936 LUDI 0.06054960409874243 LibDock 0.09501630181648812 LigandFit 0.12342803912435957 MCSS 0.008849557522123894 MODELER 0.6860735910572893 Visualization 1.0 ZDOCK 0.05496040987424313

Year

2002 0.0 2003 0.00546448087431694 2004 0.02185792349726776 2005 0.03415300546448088 2006 0.03551912568306011 2007 0.09836065573770492 2008 0.21721311475409835 2009 0.34289617486338797 2010 0.3866120218579235 2011 0.0942622950819672 2012 0.08196721311475409 2013 0.8866120218579235 2014 1.0 2015 0.6475409836065574 2016 0.41530054644808745 2017 0.2691256830601093 2018 0.13114754098360656 2019 0.6584699453551912 2020 0.11748633879781421 2021 0.5901639344262295 2022 0.18169398907103826 2023 0.5136612021857924 2024 0.1448087431693989 2025 0.37158469945355194

Keywords

target 1.0 docking 0.32204961743565963 visualization 0.3157894736842105 binding 0.21307674472524923 potential 0.1889635984233712 protein 0.17389288198469743 novel 0.16299559471365638 modeler 0.1555761650823093 activity 0.1546487363783909 analysis 0.14491073498724785 between 0.09877115696730814 drug 0.05935543705077672 catalyst 0.054022722003246 interaction 0.047762578251796896 human 0.04242986320426617 inhibition 0.028750289821469974 synthesis 0.0271272895896128 vitro 0.021794574542082078 compound 0.019939717134245305 potent 0.009969858567122653 medicinal 0.005100857871551124 well 0.0034778576396939484 design 0.003246000463714352 development 0.0020867145838163693 role 0.0
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