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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3728015075376884
CHARMm
0.7032035175879398
Catalyst
0.5452261306532663
Classical Simulations
0.7032035175879398
LUDI
0.056532663316582916
LibDock
0.1099246231155779
LigandFit
0.13190954773869346
MCSS
0.008793969849246231
MODELER
0.7446608040201005
Visualization
1.0
ZDOCK
0.06501256281407035
Year
2002
0.0
2003
0.0029239766081871343
2004
0.011695906432748537
2005
0.01827485380116959
2006
0.019005847953216373
2007
0.05263157894736842
2008
0.1162280701754386
2009
0.1834795321637427
2010
0.25511695906432746
2011
0.05555555555555555
2012
0.043859649122807015
2013
0.4758771929824561
2014
0.841374269005848
2015
1.0
2016
0.810672514619883
2017
0.6871345029239766
2018
0.16666666666666666
2019
0.35453216374269003
2020
0.06359649122807018
2021
0.3157894736842105
2022
0.09722222222222222
2023
0.27485380116959063
2024
0.07748538011695906
2025
0.19883040935672514
Keywords
target
1.0
docking
0.3064539733645544
visualization
0.28918483828479435
binding
0.21440070247329138
potential
0.17591102004975853
protein
0.1718132591833748
novel
0.16713010390750768
modeler
0.1665447094980243
activity
0.16610566369091176
analysis
0.13332357675984194
between
0.09337040831260061
catalyst
0.07873554807551587
interaction
0.05312454266061759
drug
0.051075662227425725
human
0.04873408458949217
inhibition
0.035123664569003364
synthesis
0.032343041123957264
vitro
0.02824528025757354
compound
0.026928142836235913
potent
0.022098638957997952
medicinal
0.013025025611005416
development
0.010683447973071858
well
0.010390750768330162
design
0.007171081516171521
role
0.0
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