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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11676196208245561
CHARMm
0.2702377369846524
Catalyst
0.186879325910322
Classical Simulations
0.26993680409268733
LUDI
0.02377369846524225
LibDock
0.040625940415287394
LigandFit
0.0439362022269034
MCSS
0.0021065302437556425
MODELER
1.0
ZDOCK
0.04544086668672886
Year
2002
0.0
2003
0.005571030640668524
2004
0.011142061281337047
2005
0.019498607242339833
2006
0.022284122562674095
2007
0.0947075208913649
2008
0.20055710306406685
2009
0.26740947075208915
2010
0.37047353760445684
2011
0.08913649025069638
2012
0.08635097493036212
2013
0.6183844011142061
2014
1.0
2015
0.6908077994428969
2016
0.7325905292479109
2017
0.6350974930362117
2018
0.7103064066852368
2019
0.9415041782729805
2020
0.6295264623955432
2021
0.8161559888579387
2022
0.31754874651810583
2023
0.298050139275766
2024
0.48467966573816157
2025
0.1615598885793872
Keywords
modeler
1.0
target
0.9281206171107994
protein
0.2952314165497896
docking
0.2913744740532959
binding
0.26823281907433383
potential
0.19424964936886396
analysis
0.1718092566619916
activity
0.16164095371669004
novel
0.15988779803646563
between
0.11605890603085554
interaction
0.08134642356241234
drug
0.0767882187938289
human
0.06872370266479663
role
0.061711079943899017
catalyst
0.057152875175315566
development
0.04943899018232819
enzyme
0.04417952314165498
receptor
0.034361851332398316
silico
0.029453015427769985
well
0.029453015427769985
homology
0.028401122019635343
specific
0.01367461430575035
inhibition
0.01332398316970547
design
0.00455820476858345
potent
0.0
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