Hirotaka Ode

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

Kimiaki Saito, Juraj Kotulic Bunta, Miroslav Pinak, 2012, J. Comput. Chem..

Molecular dynamics simulation in virus research

Shingo Kitamura, Hirotaka Ode, Wataru Sugiura, 2012, Front. Microbio..

Force field parameters for rotation around χ torsion axis in nucleic acids

Hirotaka Ode, Tyuji Hoshino, Saburo Neya, 2008, J. Comput. Chem..

Mechanism of drug resistance due to N88S in CRF01_AE HIV-1 protease, analyzed by molecular dynamics simulations.

Masayuki Hata, Hirotaka Ode, Wataru Sugiura, 2007, Journal of medicinal chemistry.

Computational simulations of HIV-1 proteases--multi-drug resistance due to nonactive site mutation L90M.

Masayuki Hata, Hirotaka Ode, Wataru Sugiura, 2006, Journal of the American Chemical Society.

Computational characterization of structural role of the non-active site mutation M36I of human immunodeficiency virus type 1 protease.

Masayuki Hata, Hirotaka Ode, Wataru Sugiura, 2007, Journal of molecular biology.

Reduced Catalytic Activity of P450 2A6 Mutants with Coumarin: A Computational Investigation.

Weihua Li, Yun Tang, Hualiang Jiang, 2009, Journal of chemical theory and computation.

Resistant mechanism against nelfinavir of human immunodeficiency virus type 1 proteases.

Masayuki Hata, Hirotaka Ode, Wataru Sugiura, 2005 .

Quasispecies Analyses of the HIV-1 Near-full-length Genome With Illumina MiSeq

Hirotaka Ode, Wataru Sugiura, Junko Hattori, 2015, Front. Microbiol..