Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.329938900203666
CHARMm
1.0
Catalyst
1.0
LibDock
0.1079429735234216
LigandFit
0.159877800407332
Ludi
0.10081466395112017
MCSS
0.0050916496945010185
MODELER
0.31568228105906315
ZDOCK
0.014256619144602852
Year
2007
0.006329113924050633
2008
0.08227848101265822
2009
0.12025316455696203
2010
0.25316455696202533
2011
0.43037974683544306
2012
0.43037974683544306
2013
0.4936708860759494
2014
0.5569620253164557
2015
0.6645569620253164
2016
0.6265822784810127
2017
0.7215189873417721
2018
0.6582278481012658
2019
1.0
2020
0.10126582278481013
2021
0.0
Keywords
catalyst
1.0
drug
0.6251655629139072
docking
0.56158940397351
activity
0.5231788079470199
binding
0.4066225165562914
protein
0.34966887417218545
novel
0.34172185430463575
metabolism
0.28211920529801326
design
0.27947019867549666
screening
0.27549668874172184
structure-activity
0.22781456953642384
potential
0.19735099337748344
chemical
0.18543046357615894
potent
0.11125827814569536
active
0.06887417218543046
analysis
0.06887417218543046
site
0.051655629139072845
ligand
0.05033112582781457
inhibition
0.046357615894039736
enzyme
0.038410596026490065
cell
0.033112582781456956
inhibitor
0.019867549668874173
synthesis
0.010596026490066225
compound
0.003973509933774834
cancer
0.0
Results
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