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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11944764096662831
CHARMm
0.2810126582278481
Catalyst
0.18849252013808976
Classical Simulations
0.2807825086306099
LUDI
0.02140391254315305
LibDock
0.04464902186421174
LigandFit
0.04188722669735328
MCSS
0.003222094361334868
MODELER
1.0
ZDOCK
0.04856156501726122
Year
2002
0.0
2003
0.0035149384885764497
2004
0.007029876977152899
2005
0.012302284710017574
2006
0.014059753954305799
2007
0.05975395430579965
2008
0.1265377855887522
2009
0.1687170474516696
2010
0.23374340949033393
2011
0.056239015817223195
2012
0.054481546572934976
2013
0.39015817223198596
2014
0.6590509666080844
2015
0.7328646748681898
2016
0.7873462214411248
2017
0.6924428822495606
2018
0.8453427065026362
2019
1.0
2020
0.48857644991212656
2021
0.562390158172232
2022
0.21616871704745166
2023
0.2126537785588752
2024
0.18453427065026362
2025
0.0984182776801406
Keywords
modeler
1.0
target
0.9388412017167382
docking
0.3071351931330472
protein
0.2880901287553648
binding
0.2666309012875536
potential
0.18562231759656653
activity
0.17677038626609443
analysis
0.1765021459227468
novel
0.15584763948497854
between
0.11158798283261803
interaction
0.08208154506437768
drug
0.07349785407725322
human
0.07162017167381975
catalyst
0.059281115879828324
role
0.05525751072961373
development
0.04533261802575107
receptor
0.03782188841201717
enzyme
0.03755364806866953
well
0.03165236051502146
silico
0.028969957081545063
homology
0.025482832618025753
inhibition
0.013948497854077254
specific
0.007778969957081545
design
0.004828326180257511
mechanism
0.0
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