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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3419102511321532
CHARMm
1.0
Catalyst
0.20564018114450391
Classical Simulations
0.9997941539728283
LUDI
0.02840675174969123
LibDock
0.08624948538493207
LigandFit
0.0675174969123096
MCSS
0.0026759983532317825
MODELER
0.262041992589543
ZDOCK
0.03684643886372993
Year
2002
0.0
2003
0.0
2005
0.002074688796680498
2006
0.008298755186721992
2007
0.024896265560165973
2008
0.11410788381742738
2009
0.17219917012448133
2010
0.24273858921161826
2011
0.06639004149377593
2012
0.043568464730290454
2013
0.37344398340248963
2014
0.7946058091286307
2015
0.8132780082987552
2016
0.7863070539419087
2017
0.8589211618257261
2018
0.9253112033195021
2019
0.946058091286307
2020
0.7219917012448133
2021
0.5311203319502075
2022
0.6265560165975104
2023
0.8112033195020747
2024
1.0
2025
0.18049792531120332
Keywords
target
1.0
docking
0.414912503170175
potential
0.24397666751204666
binding
0.2427085975145828
cdocker
0.22774537154450925
novel
0.20492011159015977
activity
0.17600811564798377
protein
0.17347197565305605
analysis
0.13796601572406797
modeler
0.12934313974131373
between
0.09409079381181841
interaction
0.07202637585594725
catalyst
0.06467156987065686
inhibition
0.0570631498858737
potent
0.052244483895511035
drug
0.05021557189956886
compound
0.04590413390819173
vitro
0.033984275932031446
human
0.025868627948262744
design
0.024346943951306113
development
0.019781891960436216
inhibitor
0.01141262997717474
silico
0.009383717981232564
synthesis
0.004565051990869896
mechanism
0.0
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