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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.27347611202635913
CHARMm
0.44481054365733114
Catalyst
0.2981878088962109
Classical Simulations
0.44481054365733114
LUDI
0.02800658978583196
LibDock
0.09555189456342669
LigandFit
0.06919275123558484
MCSS
0.0032948929159802307
MODELER
0.471169686985173
Visualization
1.0
ZDOCK
0.04942339373970346
Year
2006
0.0
2007
0.12554112554112554
2008
0.06060606060606061
2009
0.05194805194805195
2010
0.06926406926406926
2011
0.017316017316017316
2012
0.0
2013
0.08658008658008658
2014
0.3116883116883117
2015
0.16017316017316016
2016
0.04329004329004329
2017
0.5194805194805194
2018
0.7316017316017316
2019
0.13852813852813853
2020
0.8311688311688312
2021
0.4155844155844156
2022
1.0
2023
0.21212121212121213
2024
0.6363636363636364
2025
0.04329004329004329
Keywords
target
1.0
docking
0.40658276863504356
visualization
0.39399806389157793
potential
0.21781219748305905
binding
0.2158760890609874
activity
0.20038722168441434
novel
0.15682478218780252
protein
0.15392061955469508
analysis
0.14230396902226525
modeler
0.08228460793804453
between
0.0755082284607938
drug
0.061955469506292354
interaction
0.06098741529525654
inhibition
0.05808325266214908
synthesis
0.05421103581800581
vitro
0.046466602129719266
silico
0.044530493707647625
compound
0.04356243949661181
synthesized
0.02904162633107454
potent
0.02516940948693127
treatment
0.02516940948693127
human
0.021297192642787996
development
0.008712487899322363
active
0.005808325266214908
role
0.0
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