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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11506368028107158
CHARMm
0.26130873956960915
Catalyst
0.17105841018884496
Classical Simulations
0.2610891523935002
LUDI
0.02129995608256478
LibDock
0.041501976284584984
LigandFit
0.041282389108476064
MCSS
0.0015371102327624067
MODELER
1.0
ZDOCK
0.04457619675010979
Year
2002
0.0
2003
0.0045351473922902496
2004
0.009070294784580499
2005
0.015873015873015872
2006
0.018140589569160998
2007
0.07709750566893424
2008
0.16326530612244897
2009
0.21768707482993196
2010
0.3424036281179138
2011
0.31519274376417233
2012
0.4217687074829932
2013
0.6848072562358276
2014
0.8503401360544217
2015
0.9455782312925171
2016
0.7505668934240363
2017
0.5215419501133787
2018
0.5804988662131519
2019
0.7664399092970522
2020
0.5124716553287982
2021
0.6643990929705216
2022
0.2585034013605442
2023
0.2494331065759637
2024
1.0
2025
0.9206349206349206
Keywords
modeler
1.0
target
0.9224468901970821
docking
0.31865881750703867
protein
0.2756590734578961
binding
0.27284361402610696
potential
0.21474276938827744
analysis
0.19324289736370617
activity
0.17302277962631174
novel
0.1597133350396724
between
0.12004095213718965
interaction
0.0788328640900947
human
0.060916304069618635
drug
0.05861274635270028
role
0.05554133606347581
development
0.04709495776810852
enzyme
0.041975940619401075
catalyst
0.03839262861530586
receptor
0.03173790632198618
silico
0.026106987458407987
homology
0.02431533145636038
well
0.019452265165088304
specific
0.014077297158945483
inhibition
0.010493985154850269
including
0.0035833120040952137
vitro
0.0
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