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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3128205128205128
CHARMm
0.5435897435897435
Catalyst
1.0
LibDock
1.0
LigandFit
0.12307692307692308
Ludi
0.09743589743589744
MCSS
0.0
MODELER
0.28717948717948716
ZDOCK
0.0
Year
2005
0.0
2010
0.058823529411764705
2011
0.23529411764705882
2012
0.14705882352941177
2013
0.23529411764705882
2014
0.38235294117647056
2015
0.8235294117647058
2016
0.6176470588235294
2017
1.0
2018
0.9117647058823529
2019
0.9705882352941176
2020
0.11764705882352941
Keywords
catalyst
1.0
docking
0.7105263157894737
drug
0.6578947368421053
activity
0.4868421052631579
screening
0.3618421052631579
novel
0.3355263157894737
binding
0.3157894736842105
protein
0.3026315789473684
potential
0.27631578947368424
design
0.2631578947368421
metabolism
0.23026315789473684
structure-activity
0.17105263157894737
analysis
0.11842105263157894
chemical
0.09210526315789473
cancer
0.06578947368421052
cell
0.05921052631578947
compound
0.046052631578947366
development
0.03289473684210526
ligand
0.03289473684210526
potent
0.02631578947368421
enzyme
0.019736842105263157
inhibition
0.019736842105263157
evaluation
0.013157894736842105
inhibitor
0.006578947368421052
therapy
0.0
Results
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