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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.32972703062583225
CHARMm
1.0
Catalyst
0.15712383488681758
Classical Simulations
1.0
LUDI
0.02230359520639148
LibDock
0.08405459387483355
LigandFit
0.04826897470039947
MCSS
0.0016644474034620505
MODELER
0.21671105193075899
ZDOCK
0.03695073235685752
Year
2003
0.0
2005
0.0
2006
0.0010460251046025104
2007
0.0041841004184100415
2008
0.029288702928870293
2009
0.04811715481171548
2010
0.0794979079497908
2011
0.12133891213389121
2012
0.14958158995815898
2013
0.14958158995815898
2014
0.19560669456066945
2015
0.19560669456066945
2016
0.19142259414225943
2017
0.20397489539748953
2018
0.27719665271966526
2019
0.46338912133891214
2020
0.46234309623430964
2021
0.5094142259414226
2022
0.5794979079497908
2023
0.7918410041841004
2024
1.0
2025
0.8138075313807531
Keywords
target
1.0
docking
0.46578457721728345
potential
0.31775894149266076
binding
0.25532354765350423
cdocker
0.20239818069051066
novel
0.19805664668182757
analysis
0.1773826752119082
protein
0.1713872234856316
activity
0.15960305974777755
between
0.08724415960305974
interaction
0.07070498242712425
drug
0.06326235269795327
modeler
0.062021914409758114
compound
0.05375232582179037
inhibition
0.05209840810419682
vitro
0.05085796981600165
potent
0.043828819516229064
silico
0.03824684721935084
development
0.033078354351870995
promising
0.022534628902212115
treatment
0.02005375232582179
design
0.007029150299772587
inhibitor
0.004961753152780649
therapeutic
6.202191440975812E-4
human
0.0
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