Miroslav Pinak

According to our database, Miroslav Pinak authored at least 6 papers between 2001 and 2012.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2012

A possible overestimation of the effect of acetylation on lysine residues in KQ mutant analysis.

Hirofumi Fujimoto, Mariko Higuchi, Manabu Koike, Hirotaka Ode, Miroslav Pinak, Juraj Kotulic Bunta, Toshiyuki Nemoto, Takashi Sakudoh, Naoko Honda, Hideaki Maekawa, Kimiaki Saito, Kozo Tsuchida

J. Comput. Chem., 2012

2006

DNA strand break: Structural and electrostatic properties studied by molecular dynamics simulation.

Juraj Kotulic Bunta, Aatto Laaksonen, Miroslav Pinak, Toshiyuki Nemoto

Comput. Biol. Chem., 2006

2005

Molecular dynamics simulation of clustered DNA damage sites containing 8-oxoguanine and abasic site.

Hirofumi Fujimoto, Miroslav Pinak, Toshiyuki Nemoto, Peter O'Neill, Etsuo Kume, Kimiaki Saito, Hideaki Maekawa

J. Comput. Chem., 2005

2003

8-oxoguanine lesioned B-DNA molecule complexed with repair enzyme hOGG1: A molecular dynamics study.

Miroslav Pinak

J. Comput. Chem., 2003

Electrostatic energy analysis of 8-oxoguanine DNA lesion--molecular dynamics study.

Miroslav Pinak

Comput. Biol. Chem., 2003

2001

Molecular dynamics simulation of thymine glycol-lesioned DNA reveals specific hydration at the lesion.

Miroslav Pinak

J. Comput. Chem., 2001