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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15517241379310345
CHARMm
0.5379310344827586
Catalyst
1.0
LibDock
0.07931034482758621
LigandFit
1.0
Ludi
0.27586206896551724
MCSS
0.0
MODELER
0.41379310344827586
ZDOCK
0.013793103448275862
Year
2004
0.0
2007
0.07142857142857142
2008
0.09523809523809523
2009
0.23809523809523808
2010
0.4523809523809524
2011
0.6190476190476191
2012
0.8095238095238095
2013
0.7380952380952381
2014
0.5476190476190477
2015
1.0
2016
0.5476190476190477
2017
0.5
2018
0.5714285714285714
2019
0.4523809523809524
2020
0.023809523809523808
Keywords
catalyst
1.0
drug
0.6681222707423581
docking
0.6157205240174672
activity
0.4978165938864629
binding
0.4192139737991266
screening
0.37117903930131
design
0.36681222707423583
protein
0.3624454148471616
novel
0.314410480349345
metabolism
0.26200873362445415
structure-activity
0.22270742358078602
chemical
0.17467248908296942
potential
0.14847161572052403
ligand
0.12663755458515283
potent
0.11353711790393013
analysis
0.08296943231441048
evaluation
0.048034934497816595
receptor
0.043668122270742356
site
0.043668122270742356
inhibition
0.034934497816593885
qsar
0.026200873362445413
active
0.008733624454148471
development
0.004366812227074236
inhibitor
0.004366812227074236
cancer
0.0
Results
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