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Application
Discovery Studio
0.0
Modules
Antibody
0.010256410256410256
CDOCKER
0.33076923076923076
CHARMm
1.0
Catalyst
0.258974358974359
LibDock
0.07179487179487179
LigandFit
0.10256410256410256
Ludi
0.017948717948717947
MCSS
0.0
MODELER
0.33589743589743587
ZDOCK
0.03333333333333333
Year
2015
0.0
Keywords
protein
1.0
docking
0.9784172661870504
activity
0.9424460431654677
binding
0.9424460431654677
drug
0.9280575539568345
metabolism
0.8345323741007195
novel
0.33093525179856115
potential
0.31654676258992803
analysis
0.30935251798561153
cell
0.2733812949640288
acid
0.2589928057553957
site
0.2589928057553957
chemical
0.2446043165467626
catalyst
0.23741007194244604
enzyme
0.17985611510791366
structure-activity
0.16546762589928057
design
0.1366906474820144
amino
0.11510791366906475
synthesis
0.07913669064748201
inhibition
0.04316546762589928
human
0.02877697841726619
active
0.014388489208633094
compound
0.014388489208633094
therapy
0.014388489208633094
conformation
0.0
Results
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