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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3944991789819376
CHARMm
0.6736453201970444
Catalyst
0.5459770114942529
Classical Simulations
0.6736453201970444
LUDI
0.05172413793103448
LibDock
0.12479474548440066
LigandFit
0.11042692939244664
MCSS
0.0090311986863711
MODELER
0.7171592775041051
Visualization
1.0
ZDOCK
0.07183908045977011
Year
2002
0.0
2003
0.0020100502512562816
2004
0.009045226130653266
2005
0.011055276381909548
2006
0.01407035175879397
2007
0.035175879396984924
2008
0.08542713567839195
2009
0.12361809045226131
2010
0.17587939698492464
2011
0.04020100502512563
2012
0.031155778894472363
2013
0.3256281407035176
2014
0.5768844221105528
2015
0.6894472361809045
2016
0.7517587939698492
2017
0.8633165829145729
2018
1.0
2019
0.9185929648241206
2020
0.07336683417085427
2021
0.22311557788944725
2022
0.07537688442211055
2023
0.1899497487437186
2024
0.054271356783919596
2025
0.13869346733668342
Keywords
target
1.0
docking
0.3258687258687259
visualization
0.28494208494208495
binding
0.20482625482625483
potential
0.17123552123552124
activity
0.16853281853281854
novel
0.15965250965250966
protein
0.15714285714285714
modeler
0.14826254826254825
analysis
0.1306949806949807
between
0.07953667953667953
catalyst
0.07162162162162163
interaction
0.06061776061776062
human
0.046138996138996136
inhibition
0.041505791505791506
drug
0.04131274131274131
vitro
0.03725868725868726
synthesis
0.03359073359073359
compound
0.031467181467181464
potent
0.028185328185328186
well
0.006370656370656371
development
0.006177606177606178
synthesized
0.003088803088803089
medicinal
0.0023166023166023165
design
0.0
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