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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.33415769566482395
CHARMm
1.0
Catalyst
0.17253418679080593
Classical Simulations
0.9998545242944429
LUDI
0.020657550189118416
LibDock
0.08626709339540296
LigandFit
0.04800698283386674
MCSS
0.0021821355833575792
MODELER
0.22912423625254583
ZDOCK
0.036223450683735815
Year
2002
0.0
2003
0.0
2006
0.0020920502092050207
2007
0.006276150627615063
2008
0.032426778242677826
2009
0.03765690376569038
2010
0.0794979079497908
2011
0.10564853556485355
2012
0.1412133891213389
2013
0.14748953974895398
2014
0.28556485355648537
2015
0.40481171548117156
2016
0.39644351464435146
2017
0.4330543933054393
2018
0.4665271966527197
2019
0.4769874476987448
2020
0.46338912133891214
2021
0.5094142259414226
2022
0.5794979079497908
2023
0.7918410041841004
2024
1.0
2025
0.8138075313807531
Keywords
target
1.0
docking
0.4451274633881757
potential
0.2986801663352016
binding
0.25040679804736937
cdocker
0.20647260893147712
novel
0.19887904538058218
protein
0.1645272102693907
analysis
0.16380401374073406
activity
0.1625384198155849
between
0.08190200687036703
modeler
0.07593563550894955
interaction
0.0677996745615621
drug
0.050804556138130536
inhibition
0.04935816308081721
compound
0.04809256915566805
vitro
0.04538058217320557
potent
0.0399566082082806
development
0.02585427589947568
silico
0.02549267763514735
treatment
0.009943952269029109
catalyst
0.009763153136864943
promising
0.009401554872536612
design
0.007051166154402459
inhibitor
0.0025311878502983186
human
0.0
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