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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3237695872875745
CHARMm
1.0
Catalyst
0.16839549768263076
Classical Simulations
0.9997792981681748
LUDI
0.02560141249172368
LibDock
0.08298388876627676
LigandFit
0.05605826528360185
MCSS
0.0013242109909512249
MODELER
0.23703376738026927
ZDOCK
0.034870889428382255
Year
2005
0.0
2006
0.0
2007
0.004744958481613286
2008
0.02609727164887307
2009
0.05338078291814947
2010
0.09252669039145907
2011
0.14472123368920523
2012
0.17200474495848161
2013
0.17437722419928825
2014
0.2313167259786477
2015
0.23368920521945433
2016
0.2099644128113879
2017
0.23843416370106763
2018
0.265717674970344
2019
0.27995255041518385
2020
0.2514827995255042
2021
0.3096085409252669
2022
0.30723606168446027
2023
0.41637010676156583
2024
1.0
2025
0.9205219454329775
Keywords
target
1.0
docking
0.455995599559956
potential
0.31353135313531355
binding
0.2687018701870187
novel
0.19994499449944994
cdocker
0.19306930693069307
analysis
0.1762926292629263
protein
0.16694169416941695
activity
0.1608910891089109
modeler
0.08498349834983498
between
0.07398239823982398
inhibition
0.059955995599559955
interaction
0.059130913091309134
drug
0.05253025302530253
compound
0.04317931793179318
potent
0.041254125412541254
vitro
0.036303630363036306
development
0.027777777777777776
silico
0.02585258525852585
promising
0.016776677667766776
treatment
0.005225522552255226
catalyst
0.0033003300330033004
design
0.0019251925192519251
inhibitor
0.0016501650165016502
therapeutic
0.0
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