molecular dynamics
http://www.yso.fi/onto/yso/p29332
Related projects
- Excitation energy transfer in chemical and biological systems
- Morozov, Dmitry
- Department of Chemistry
- Research Council of Finland
Related publications and other outputs
5 of 6
- Computational studies of biomolecular screening and interactions (2015) Niinivehmas, Sanna; G5; OA
- Light-induced Changes in the Dimerization Interface of Bacteriophytochromes (2015) Takala, Heikki; et al.; A1
- New QM/MM implementation of the DFTB3 method in the gromacs package (2015) Kubar, Tomás; et al.; A1
- Room temperature crystal structure of the fast switching M159T mutant of the fluorescent protein dronpa (2015) Kaucikas, Marius; et al.; A1
- Effect of ligand-binding on protein function (2014) Ylilauri, Mikko; G5; OA
- Explicit proton transfer in classical molecular dynamics simulations (2014) Wolf, Maarten G.; et al.; A1; OA
- Density functional/molecular dynamics simulations of phase-change materials (2013) Kalikka, Janne; G5; OA
- Molecular mechanism of T-cell protein tyrosine phosphatase (TCPTP) activation by mitoxantrone. (2013) Ylilauri, Mikko; et al.; A1
- Virtual screening: development of a novel structure-based method (2013) Virtanen, Salla; G5; OA
- Structural Mechanism of N-Methyl-D-Aspartate Receptor Type 1 Partial Agonism (2012) Ylilauri, Mikko; et al.; A1; OA
