Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
1.0
CHARMm
0.5881294964028777
Catalyst
1.0
LibDock
0.11510791366906475
LigandFit
0.08812949640287769
Ludi
0.05755395683453238
MCSS
0.00539568345323741
MODELER
0.23741007194244604
ZDOCK
0.017985611510791366
Year
2008
0.0
2009
0.0
2010
0.05982905982905983
2011
0.1282051282051282
2012
0.13675213675213677
2013
0.3162393162393162
2014
0.358974358974359
2015
0.5042735042735043
2016
0.49572649572649574
2017
0.5726495726495726
2018
0.6923076923076923
2019
1.0
2020
0.1282051282051282
2021
0.008547008547008548
Keywords
catalyst
1.0
docking
0.65625
drug
0.6418269230769231
activity
0.5192307692307693
binding
0.3798076923076923
novel
0.3701923076923077
protein
0.3173076923076923
metabolism
0.2620192307692308
design
0.25961538461538464
screening
0.20192307692307693
potential
0.18990384615384615
chemical
0.16826923076923078
structure-activity
0.16105769230769232
potent
0.1466346153846154
synthesis
0.13942307692307693
compound
0.13701923076923078
cell
0.11538461538461539
inhibitor
0.10096153846153846
inhibition
0.05048076923076923
evaluation
0.036057692307692304
cancer
0.03365384615384615
active
0.03125
site
0.026442307692307692
enzyme
0.009615384615384616
analysis
0.0
Results
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