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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.30503597122302156
CHARMm
0.516546762589928
Catalyst
0.32805755395683456
Classical Simulations
0.516546762589928
LUDI
0.034532374100719423
LibDock
0.0776978417266187
LigandFit
0.07913669064748201
MCSS
0.0
MODELER
0.5294964028776978
Visualization
1.0
ZDOCK
0.04028776978417266
Year
2005
0.0
2006
0.0
2007
0.13692946058091288
2008
0.07468879668049792
2009
0.2033195020746888
2010
0.15352697095435686
2011
0.02074688796680498
2012
0.004149377593360996
2013
0.14107883817427386
2014
0.5269709543568465
2015
0.31950207468879666
2016
0.08713692946058091
2017
1.0
2018
0.8879668049792531
2019
0.17427385892116182
2020
0.9045643153526971
2021
0.44398340248962653
2022
0.8423236514522822
2023
0.13278008298755187
2024
0.13278008298755187
2025
0.0995850622406639
Keywords
target
1.0
docking
0.3740031897926635
visualization
0.37161084529505584
binding
0.21690590111642744
potential
0.20414673046251994
activity
0.17543859649122806
protein
0.15869218500797447
novel
0.15709728867623604
analysis
0.14832535885167464
modeler
0.1076555023923445
between
0.07894736842105263
interaction
0.07017543859649122
drug
0.05502392344497608
compound
0.046251993620414676
synthesis
0.045454545454545456
vitro
0.04146730462519936
human
0.03907496012759171
inhibition
0.0342902711323764
synthesized
0.029505582137161084
potent
0.019936204146730464
design
0.01674641148325359
active
0.01036682615629984
treatment
0.007177033492822967
catalyst
0.0023923444976076554
role
0.0
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