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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.33162552398695855
CHARMm
0.6506753609687936
Catalyst
0.4704238472286912
Classical Simulations
0.6506753609687936
LUDI
0.06054960409874243
LibDock
0.09501630181648812
LigandFit
0.12342803912435957
MCSS
0.008849557522123894
MODELER
0.6860735910572893
Visualization
1.0
ZDOCK
0.05496040987424313
Year
2002
0.0
2003
0.00546448087431694
2004
0.02185792349726776
2005
0.03415300546448088
2006
0.03551912568306011
2007
0.09836065573770492
2008
0.21721311475409835
2009
0.34289617486338797
2010
0.3866120218579235
2011
0.0942622950819672
2012
0.08196721311475409
2013
0.8866120218579235
2014
1.0
2015
0.6475409836065574
2016
0.41530054644808745
2017
0.2691256830601093
2018
0.13114754098360656
2019
0.6584699453551912
2020
0.11748633879781421
2021
0.5901639344262295
2022
0.18169398907103826
2023
0.5136612021857924
2024
0.1448087431693989
2025
0.37158469945355194
Keywords
target
1.0
docking
0.32204961743565963
visualization
0.3157894736842105
binding
0.21307674472524923
potential
0.1889635984233712
protein
0.17389288198469743
novel
0.16299559471365638
modeler
0.1555761650823093
activity
0.1546487363783909
analysis
0.14491073498724785
between
0.09877115696730814
drug
0.05935543705077672
catalyst
0.054022722003246
interaction
0.047762578251796896
human
0.04242986320426617
inhibition
0.028750289821469974
synthesis
0.0271272895896128
vitro
0.021794574542082078
compound
0.019939717134245305
potent
0.009969858567122653
medicinal
0.005100857871551124
well
0.0034778576396939484
design
0.003246000463714352
development
0.0020867145838163693
role
0.0
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