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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
1.0
CHARMm
0.5749128919860628
Catalyst
0.33797909407665505
LibDock
0.08362369337979095
LigandFit
0.04645760743321719
Ludi
0.024390243902439025
MCSS
0.0023228803716608595
MODELER
0.156794425087108
ZDOCK
0.0
Year
2008
0.0
2009
0.017857142857142856
2010
0.07142857142857142
2011
0.10714285714285714
2012
0.17857142857142858
2013
0.30952380952380953
2014
0.44047619047619047
2015
0.4226190476190476
2016
0.5476190476190477
2017
0.625
2018
0.8273809523809523
2019
1.0
2020
0.39880952380952384
2021
0.03571428571428571
Keywords
novel
1.0
activity
0.6530612244897959
drug
0.6185243328100472
docking
0.5604395604395604
binding
0.34065934065934067
metabolism
0.31711145996860285
synthesis
0.28414442700156983
protein
0.26373626373626374
compound
0.24332810047095763
cell
0.2401883830455259
chemical
0.21036106750392464
design
0.20094191522762953
potential
0.20094191522762953
potent
0.1978021978021978
structure-activity
0.17425431711145997
inhibitor
0.1130298273155416
catalyst
0.10832025117739404
screening
0.06593406593406594
biological
0.0423861852433281
evaluation
0.04081632653061224
inhibition
0.03767660910518053
cancer
0.03139717425431711
designed
0.012558869701726845
site
0.01098901098901099
line
0.0
Results
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