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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.37225274725274726
CHARMm
0.7129120879120879
Catalyst
0.5130494505494505
Classical Simulations
0.7129120879120879
LUDI
0.052884615384615384
LibDock
0.10096153846153846
LigandFit
0.12706043956043955
MCSS
0.005494505494505495
MODELER
0.7342032967032966
Visualization
1.0
ZDOCK
0.06318681318681318
Year
2004
0.0
2005
0.017266187050359712
2006
0.014388489208633094
2007
0.050359712230215826
2008
0.11942446043165468
2009
0.18705035971223022
2010
0.24028776978417266
2011
0.008633093525179856
2012
0.03741007194244604
2013
0.4762589928057554
2014
0.823021582733813
2015
1.0
2016
0.8633093525179856
2017
0.218705035971223
2018
0.22302158273381295
2019
0.041726618705035974
2020
0.2892086330935252
2021
0.11942446043165468
2022
0.2776978417266187
2023
0.04892086330935252
2024
0.3122302158273381
2025
0.0618705035971223
Keywords
target
1.0
docking
0.30766762913057427
visualization
0.2932306705165223
binding
0.21270452358036573
potential
0.17773500160410652
activity
0.17099775425088226
protein
0.16907282643567534
modeler
0.16490214950272697
novel
0.1639396855951235
analysis
0.12319538017324351
between
0.1013795316008983
catalyst
0.06705165222970805
interaction
0.05710619185113892
human
0.0465190888675008
vitro
0.03946102021174206
synthesis
0.03721527109400064
drug
0.036252807186397173
potent
0.030478023740776388
inhibition
0.029836381135707413
compound
0.02662816811036253
medicinal
0.015720243824189926
design
0.01507860121912095
well
0.014116137311517485
synthesized
0.01315367340391402
role
0.0
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