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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3679060665362035 CHARMm 0.7067840834964123 Catalyst 0.550880626223092 Classical Simulations 0.7067840834964123 LUDI 0.05805609915198956 LibDock 0.10893672537508153 LigandFit 0.13568166992824526 MCSS 0.0091324200913242 MODELER 0.7599478147423353 Visualization 1.0 ZDOCK 0.06523157208088715

Year

2002 0.0 2003 0.0029239766081871343 2004 0.011695906432748537 2005 0.01827485380116959 2006 0.019005847953216373 2007 0.05263157894736842 2008 0.1162280701754386 2009 0.1834795321637427 2010 0.25511695906432746 2011 0.05555555555555555 2012 0.043859649122807015 2013 0.4758771929824561 2014 0.841374269005848 2015 1.0 2016 0.9861111111111112 2017 0.4100877192982456 2018 0.08260233918128655 2019 0.3538011695906433 2020 0.06286549707602339 2021 0.3157894736842105 2022 0.09722222222222222 2023 0.27485380116959063 2024 0.07748538011695906 2025 0.19883040935672514

Keywords

target 1.0 docking 0.29993946731234866 visualization 0.2861682808716707 binding 0.21095641646489105 potential 0.17524213075060532 protein 0.1740314769975787 modeler 0.17100484261501211 activity 0.16510290556900725 novel 0.16510290556900725 analysis 0.13105326876513318 between 0.09427966101694915 catalyst 0.0789951573849879 interaction 0.0511501210653753 drug 0.048426150121065374 human 0.04797215496368039 inhibition 0.033292978208232446 synthesis 0.02799636803874092 vitro 0.026180387409200968 compound 0.02391041162227603 potent 0.020581113801452784 medicinal 0.012711864406779662 well 0.008323244552058112 design 0.0069612590799031475 development 0.006355932203389831 role 0.0
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