In silico approaches towards understanding...

Molecular Simulation 2011 / 10 Vol. 37; Iss. 12

In silico approaches towards understanding CALB using molecular dynamics simulation and docking

Kumaresan, J., Kothai, T., Lakshmi, B. S.
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Volume:
37
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2011.589050
Date:
October, 2011
File:
PDF, 467 KB
english, 2011
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