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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.32970323985842637
CHARMm
1.0
Catalyst
0.17764769942826028
Classical Simulations
0.999863871494691
LUDI
0.024503130955622107
LibDock
0.08331064524911516
LigandFit
0.05826300027225701
MCSS
0.0019057990743261638
MODELER
0.23863326980669752
ZDOCK
0.03675469643343316
Year
2005
0.0
2006
0.0
2007
0.004188481675392671
2008
0.023036649214659685
2009
0.04712041884816754
2010
0.08167539267015707
2011
0.16858638743455498
2012
0.29214659685863875
2013
0.30157068062827225
2014
0.40104712041884816
2015
0.4094240837696335
2016
0.3958115183246073
2017
0.4324607329842932
2018
0.46596858638743455
2019
0.47643979057591623
2020
0.46282722513089003
2021
0.5089005235602094
2022
0.5790575916230366
2023
0.7916230366492146
2024
1.0
2025
0.8136125654450261
Keywords
target
1.0
docking
0.44172196698996086
potential
0.2873915262889229
binding
0.2552322613578356
cdocker
0.20095286710906926
novel
0.19823038965458567
protein
0.16198740854177301
activity
0.16011570529181554
analysis
0.1584141568827633
modeler
0.08711927854347457
between
0.08116385911179173
interaction
0.062446826612217114
drug
0.049685213544325334
inhibition
0.04917474902160966
compound
0.04168793602177982
potent
0.040496852135443254
vitro
0.03777437468095967
silico
0.01905734218138506
development
0.01820656797685894
catalyst
0.015313935681470138
design
0.006295729113493279
human
0.0032329419771992512
treatment
0.0028926322953888037
inhibitor
6.80619363620895E-4
promising
0.0
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