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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.33551231377318336 CHARMm 1.0 Catalyst 0.1710246275463667 Classical Simulations 0.9998479781088476 LUDI 0.023867436910915172 LibDock 0.08406810580723624 LigandFit 0.049559136515658256 MCSS 0.0015202189115232593 MODELER 0.2222560048647005 ZDOCK 0.03602918820310125

Year

2005 0.0 2006 0.0 2007 0.004188481675392671 2008 0.023036649214659685 2009 0.04712041884816754 2010 0.08167539267015707 2011 0.12774869109947645 2012 0.1518324607329843 2013 0.15392670157068064 2014 0.20418848167539266 2015 0.20628272251308902 2016 0.32356020942408376 2017 0.431413612565445 2018 0.46596858638743455 2019 0.4743455497382199 2020 0.46282722513089003 2021 0.5089005235602094 2022 0.5790575916230366 2023 0.7916230366492146 2024 1.0 2025 0.8136125654450261

Keywords

target 1.0 docking 0.45287660862982587 potential 0.30166540499621497 binding 0.2511355034065102 cdocker 0.20514761544284632 novel 0.1975775927327782 analysis 0.16161998485995457 protein 0.16067373202119606 activity 0.15897047691143074 between 0.07456472369417108 modeler 0.06415594246782741 interaction 0.0632096896290689 drug 0.05545041635124905 inhibition 0.05336866010598032 compound 0.046934140802422405 vitro 0.04485238455715367 potent 0.040310370931112796 silico 0.02668433005299016 development 0.024791824375473125 promising 0.009462528387585163 treatment 0.00813777441332324 catalyst 0.005109765329295988 inhibitor 0.004542013626040878 design 0.002838758516275549 human 0.0
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