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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3334355828220859
CHARMm
1.0
Catalyst
0.16671779141104295
Classical Simulations
1.0
LUDI
0.022392638036809815
LibDock
0.08619631901840491
LigandFit
0.049539877300613495
MCSS
0.001687116564417178
MODELER
0.2236196319018405
ZDOCK
0.03726993865030675
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
0.29811715481171547
2017
0.4299163179916318
2018
0.46548117154811713
2019
0.4769874476987448
2020
0.46338912133891214
2021
0.5094142259414226
2022
0.5794979079497908
2023
0.7918410041841004
2024
1.0
2025
0.8138075313807531
Keywords
target
1.0
docking
0.45452808559419183
potential
0.30454719144058084
binding
0.2487581199847153
cdocker
0.20328620557890714
novel
0.19640810087886892
analysis
0.16870462361482613
protein
0.16392816201757737
activity
0.15666794038975926
between
0.07852502865876958
modeler
0.06648834543370272
interaction
0.06629728696981277
drug
0.05598012991975544
inhibition
0.04814673290026748
compound
0.04776461597248758
vitro
0.04356132976690867
potent
0.039166985097439815
silico
0.027512418800152847
development
0.026366068016813144
promising
0.012800917080626672
treatment
0.01146350783339702
design
0.0036301108139090562
inhibitor
5.731753916698509E-4
human
1.9105846388995032E-4
catalyst
0.0
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