Homology modeling and molecular dynamics simulation of an...

International Journal of Quantum Chemistry 2010 Vol. 110; Iss. 11

Homology modeling and molecular dynamics simulation of an alpha methyl coenzyme M reductase from methanogenic archea

José Rogério Araújo Silva, Jerônimo Lameira, Priscila P. B. Santana, Artur Silva, Maria Paula Cruz Schneider, Cláudio Nahum Alves
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Volume:
110
Year:
2010
Language:
english
Pages:
1
DOI:
10.1002/qua.22607
File:
PDF, 1.38 MB
english, 2010
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