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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3520130576713819
CHARMm
0.675734494015234
Catalyst
0.5353645266594124
Classical Simulations
0.675734494015234
LUDI
0.04896626768226333
LibDock
0.10228509249183895
LigandFit
0.13166485310119697
MCSS
0.007072905331882481
MODELER
0.7627856365614799
Visualization
1.0
ZDOCK
0.06528835690968444
Year
2002
0.0
2003
0.0023837902264600714
2004
0.010727056019070322
2005
0.014302741358760428
2006
0.017878426698450536
2007
0.04290822407628129
2008
0.08939213349225268
2009
0.1430274135876043
2010
0.20023837902264602
2011
0.015494636471990465
2012
0.03814064362336114
2013
0.39690107270560193
2014
0.6889153754469607
2015
0.8021454112038141
2016
0.8796185935637664
2017
1.0
2018
0.3933253873659118
2019
0.04290822407628129
2020
0.2300357568533969
2021
0.11442193087008343
2022
0.27532777115613827
2023
0.058402860548271755
2024
0.2586412395709178
2025
0.05363528009535161
Keywords
target
1.0
docking
0.2944926058133605
visualization
0.2860785313615502
binding
0.21468638449770525
protein
0.1715961244263131
modeler
0.17134115247322795
activity
0.16751657317695054
novel
0.15859255481896992
potential
0.15655277919428862
analysis
0.13182049974502805
between
0.09918408975012749
catalyst
0.06986231514533402
drug
0.049719530851606325
interaction
0.04589495155532891
human
0.04411014788373279
inhibition
0.03748087710351861
synthesis
0.026007139214686385
potent
0.022947475777664456
compound
0.021927587965323816
vitro
0.010708822029576747
well
0.009688934217236104
development
0.009433962264150943
medicinal
0.008669046404895462
design
0.00407955124936257
role
0.0
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