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Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
0.0
CDOCKER
0.23870417732310314
CHARMm
0.37851662404092073
Catalyst
0.14364876385336744
Classical Simulations
0.37851662404092073
LUDI
0.0038363171355498722
LibDock
0.10017050298380221
LigandFit
0.007246376811594203
MCSS
0.0012787723785166241
MODELER
0.36445012787723785
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04134697357203751
Year
2024
0.0
Keywords
target
1.0
docking
0.5746126664854581
potential
0.4381625441696113
visualization
0.4264745854851862
analysis
0.2878499592280511
binding
0.22343027996738243
activity
0.17749388420766513
protein
0.15846697472139168
novel
0.1535743408534928
vitro
0.10138624626257135
silico
0.09540636042402827
between
0.07311769502582223
drug
0.06441967926066866
promising
0.05979885838543082
compound
0.05925523240010872
therapeutic
0.05925523240010872
inhibition
0.05436259853220984
synthesis
0.05354715955422669
treatment
0.05164446860559935
interaction
0.04022832291383528
synthesized
0.021473226420222886
potent
0.02038597444957869
modeler
0.019298722478934494
development
0.011416145691764067
including
0.0
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