期刊
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
卷 73, 期 1, 页码 195-203出版社
WILEY
DOI: 10.1002/prot.22045
关键词
Desulfovibrio fructosovorans; minimum energy path; nudged elastic band method; molecular dynamics; proton transfer
资金
- Secretaria de Estado de Universidades e Investigacion
- Spanish Ministerio de Educacion y Ciencia
A theoretical QM/MM study of the [NiFe] hydrogenase from Desulfovibrio fructosovorans has been performed to investigate possible routes of proton transfer between the active site and the protein surface. We obtained the minimum energy paths, with a modified version of the nudged elastic band method, for a set of proposed pathways. The calculations were carried out for the crystallographic structure and for several structures Of the protein obtained from a molecular dynamics simulation. The results show one of the studied pathways to be preferred for transport from the active site to the surface, but the preference is not so strong when transport occurs in the opposite direction.
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