Flexible docking-based molecular dynamics/steered molecular dynamics calculations of protein-protein contacts in a complex of cytochrome P450 1A2 with cytochrome b5

Petr Jeřábek; Jan Florián; Marie Stiborová; Václav Martínek

doi:10.1021/bi500814t

Flexible docking-based molecular dynamics/steered molecular dynamics calculations of protein-protein contacts in a complex of cytochrome P450 1A2 with cytochrome b₅

Petr Jeřábek, Jan Florián, Marie Stiborová, Václav Martínek

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	6695-6705
Number of pages	11
Journal	Physics Faculty Research and Publications
Volume	53
Issue number	42
DOIs	https://doi.org/10.1021/bi500814t
State	Published - Oct 28 2014
Externally published	Yes

ASJC Scopus Subject Areas

Biochemistry

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10.1021/bi500814t

Cite this

Flexible docking-based molecular dynamics/steered molecular dynamics calculations of protein-protein contacts in a complex of cytochrome P450 1A2 with cytochrome b₅. / Jeřábek, Petr; Florián, Jan; Stiborová, Marie et al.
In: Physics Faculty Research and Publications, Vol. 53, No. 42, 28.10.2014, p. 6695-6705.

Research output: Contribution to journal › Article › peer-review

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Flexible docking-based molecular dynamics/steered molecular dynamics calculations of protein-protein contacts in a complex of cytochrome P450 1A2 with cytochrome b5

ASJC Scopus Subject Areas

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Flexible docking-based molecular dynamics/steered molecular dynamics calculations of protein-protein contacts in a complex of cytochrome P450 1A2 with cytochrome b₅