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Molecular dynamics simulation for a series of colchicine binding site modulators of two tubulin β isotypes
Molecular dynamics simulation for a series of colchicine binding site modulators of two tubulin β isotypes
2017
David L. Palomino-Salcedo
Luma G. Magalhães
Glaucius Oliva
Adriano Defini Andricopulo
Keywords:
Molecular dynamics
Colchicine
Binding site
Chemistry
Tubulin
Biophysics
colchicine binding
Correction
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