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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.375886524822695
CHARMm
0.6488217799130633
Catalyst
0.5053763440860215
Classical Simulations
0.6488217799130633
LUDI
0.045298558682223745
LibDock
0.11507664150080073
LigandFit
0.11095859071150767
MCSS
0.0073209791809654545
MODELER
0.7014413177762526
Visualization
1.0
ZDOCK
0.06314344543582705
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
0.9883040935672515
2017
0.7039473684210527
2018
0.7631578947368421
2019
0.9722222222222222
2020
0.6864035087719298
2021
0.34137426900584794
2022
0.09868421052631579
2023
0.27485380116959063
2024
0.07748538011695906
2025
0.19883040935672514
Keywords
target
1.0
docking
0.3228891820580475
visualization
0.29518469656992086
binding
0.20580474934036938
potential
0.1770008795074758
activity
0.16996481970096747
novel
0.1632585751978892
protein
0.16259894459102903
modeler
0.14819700967458224
analysis
0.1266490765171504
between
0.08333333333333333
catalyst
0.059586631486367635
interaction
0.05112137203166227
drug
0.045844327176781004
human
0.04221635883905013
inhibition
0.040237467018469655
vitro
0.030343007915567283
compound
0.03023306948109059
synthesis
0.02913368513632366
potent
0.019678979771328056
development
0.005496921723834653
design
0.001978891820580475
well
0.001978891820580475
synthesized
0.001759014951627089
medicinal
0.0
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