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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.33444055944055945
CHARMm
1.0
Catalyst
0.1979020979020979
Classical Simulations
0.9998251748251749
LUDI
0.029195804195804195
LibDock
0.08513986013986014
LigandFit
0.0673076923076923
MCSS
0.0026223776223776225
MODELER
0.2627622377622378
ZDOCK
0.038636363636363635
Year
2002
0.0
2003
0.0
2005
0.002
2006
0.008
2007
0.024
2008
0.11
2009
0.166
2010
0.27
2011
0.236
2012
0.292
2013
0.462
2014
0.766
2015
0.784
2016
0.758
2017
0.828
2018
0.892
2019
0.912
2020
0.886
2021
0.816
2022
0.622
2023
0.782
2024
1.0
2025
0.792
Keywords
target
1.0
docking
0.42465457685664937
potential
0.2610103626943005
binding
0.25280656303972365
cdocker
0.2189119170984456
novel
0.20379965457685664
activity
0.17594991364421417
protein
0.17055267702936097
analysis
0.14766839378238342
modeler
0.1303972366148532
between
0.09218480138169258
interaction
0.0705958549222798
inhibition
0.06023316062176166
catalyst
0.05548359240069085
potent
0.05462003454231434
drug
0.04987046632124352
compound
0.045552677029360965
vitro
0.03842832469775475
human
0.025259067357512953
development
0.024179620034542316
design
0.022452504317789293
inhibitor
0.01079447322970639
silico
0.010578583765112263
synthesis
0.0030224525043177895
treatment
0.0
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