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Application
Discovery Studio
0.0
Modules
Antibody
0.01048951048951049
CDOCKER
0.2727272727272727
CHARMm
1.0
Catalyst
0.2692307692307692
LibDock
0.038461538461538464
LigandFit
0.10839160839160839
Ludi
0.04195804195804196
MCSS
0.0
MODELER
0.4230769230769231
ZDOCK
0.03146853146853147
Year
2013
0.0
Keywords
binding
1.0
protein
0.9917355371900827
drug
0.8512396694214877
metabolism
0.8512396694214877
docking
0.8264462809917356
activity
0.768595041322314
acid
0.2892561983471074
novel
0.2809917355371901
potential
0.24793388429752067
design
0.23140495867768596
site
0.2231404958677686
enzyme
0.19834710743801653
structure-activity
0.18181818181818182
analysis
0.17355371900826447
cell
0.15702479338842976
catalyst
0.1487603305785124
active
0.12396694214876033
chemical
0.09917355371900827
amino
0.09090909090909091
conformation
0.0743801652892562
hydrogen
0.05785123966942149
potent
0.03305785123966942
domain
0.008264462809917356
human
0.008264462809917356
screening
0.0
Results
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