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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.004826254826254826
CDOCKER
0.25
CHARMm
0.3079150579150579
Catalyst
0.06563706563706563
Classical Simulations
0.3079150579150579
DMol3
0.0
LUDI
0.007722007722007722
LibDock
0.07625482625482626
LigandFit
0.02702702702702703
MCSS
9.652509652509653E-4
MODELER
0.26544401544401547
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.03185328185328185
Year
2020
0.0
Keywords
target
1.0
visualization
0.5156037991858887
docking
0.4294436906377205
potential
0.24762550881953868
activity
0.1852103120759837
binding
0.1852103120759837
novel
0.16960651289009498
protein
0.1519674355495251
analysis
0.1383989145183175
drug
0.0814111261872456
compound
0.06852103120759837
inhibition
0.06784260515603799
between
0.05495251017639077
interaction
0.054274084124830396
vitro
0.050203527815468114
treatment
0.046811397557666216
synthesis
0.04206241519674356
potent
0.037991858887381276
silico
0.032564450474898234
human
0.027815468113975575
synthesized
0.026458616010854818
design
0.0033921302578018998
mechanism
0.0033921302578018998
development
0.0013568521031207597
enzyme
0.0
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