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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.05623471882640587
CHARMm
0.33985330073349634
Catalyst
0.06356968215158924
Classical Simulations
0.33985330073349634
LUDI
0.011002444987775062
LibDock
0.039119804400977995
LigandFit
0.02689486552567237
MODELER
0.4070904645476773
ZDOCK
1.0
Year
2006
0.0
2008
0.0
2009
0.0
2010
0.07
2011
0.14
2012
0.16
2013
0.3
2014
0.36
2015
0.39
2016
0.41
2017
0.51
2018
0.42
2019
0.52
2020
0.56
2021
0.67
2022
0.89
2023
0.8
2024
1.0
2025
0.81
Keywords
target
1.0
protein
0.4050235478806907
binding
0.33124018838304553
docking
0.32339089481946626
modeler
0.31240188383045525
interaction
0.27001569858712715
between
0.21036106750392464
potential
0.16169544740973313
analysis
0.14599686028257458
role
0.12558869701726844
activity
0.10989010989010989
novel
0.10047095761381476
mechanism
0.07849293563579278
specific
0.07849293563579278
cell
0.07221350078492936
human
0.07221350078492936
complex
0.06593406593406594
development
0.0565149136577708
therapeutic
0.0423861852433281
receptor
0.03767660910518053
expression
0.029827315541601257
peptide
0.0141287284144427
domain
0.01098901098901099
vitro
0.006279434850863423
induced
0.0
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