Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.1357370095440085
CHARMm
0.32767762460233296
Catalyst
1.0
LibDock
0.05832449628844114
LigandFit
0.12725344644750794
Ludi
0.08059384941675504
MCSS
0.010604453870625663
MODELER
1.0
ZDOCK
0.021208907741251327
Year
2004
0.006369426751592357
2005
0.0
2006
0.0
2007
0.03184713375796178
2008
0.09554140127388536
2009
0.12738853503184713
2010
0.2802547770700637
2011
0.43312101910828027
2012
0.5095541401273885
2013
0.5414012738853503
2014
0.5732484076433121
2015
0.6178343949044586
2016
0.5732484076433121
2017
0.5414012738853503
2018
0.4968152866242038
2019
1.0
2020
0.10191082802547771
Keywords
catalyst
1.0
drug
0.692722371967655
activity
0.46900269541778977
docking
0.4528301886792453
protein
0.4272237196765499
binding
0.42587601078167114
metabolism
0.33827493261455527
design
0.30997304582210244
screening
0.2816711590296496
novel
0.22776280323450135
potential
0.20080862533692723
structure-activity
0.19137466307277629
ligand
0.16172506738544473
chemical
0.14016172506738545
receptor
0.1105121293800539
analysis
0.09433962264150944
development
0.09164420485175202
active
0.07951482479784366
potent
0.04716981132075472
human
0.03908355795148248
site
0.025606469002695417
enzyme
0.012129380053908356
acid
0.006738544474393531
cell
0.0013477088948787063
inhibitor
0.0
Results
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