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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.2732919254658385
CHARMm
0.4906832298136646
Catalyst
0.3198757763975155
Classical Simulations
0.4906832298136646
LUDI
0.040372670807453416
LibDock
0.07686335403726709
LigandFit
0.08229813664596274
MCSS
0.003105590062111801
MODELER
0.5349378881987578
Visualization
1.0
ZDOCK
0.040372670807453416
Year
2004
0.0
2005
0.030456852791878174
2006
0.027918781725888325
2007
0.1649746192893401
2008
0.24873096446700507
2009
0.24111675126903553
2010
0.08883248730964467
2011
0.01015228426395939
2012
0.06852791878172589
2013
0.7411167512690355
2014
0.3756345177664975
2015
0.19035532994923857
2016
0.048223350253807105
2017
0.6091370558375635
2018
0.8147208121827412
2019
0.15736040609137056
2020
1.0
2021
0.45685279187817257
2022
0.8350253807106599
2023
0.13959390862944163
2024
0.5939086294416244
2025
0.13705583756345177
Keywords
target
1.0
visualization
0.37746602367382726
docking
0.3669443226654976
potential
0.21262604120999562
binding
0.20561157387110915
activity
0.1705392371766769
novel
0.15607189829022358
protein
0.15607189829022358
analysis
0.14686540990793512
modeler
0.11179307321350285
between
0.08636562911003946
interaction
0.052170100832968
drug
0.04997807978956598
synthesis
0.04471722928540114
inhibition
0.04164839982463832
vitro
0.041209995615957916
compound
0.030688294607628234
human
0.024550635686102586
synthesized
0.020604997807978958
potent
0.017536168347216132
active
0.01052170100832968
silico
0.010083296799649276
treatment
0.004384042086804033
design
0.0021920210434020165
well
0.0
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