molecular dynamics
http://www.yso.fi/onto/yso/p29332
Related projects
- Excitation energy transfer in chemical and biological systems
- Morozov, Dmitry
- Department of Chemistry
- Academy of Finland
Related publications and other outputs
5 of 5
- 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
- Full and Partial Agonism of Ionotropic Glutamate Receptors Indicated by Molecular Dynamics Simulations (2011) Postila, Pekka; et al.; A1
- Rational drug discovery: structural studies of protein-ligand complexes (2011) Nurminen, Elisa; G5; OA
- Dynamics of the ligand-binding domains of ionotropic glutamate receptors (2010) Postila, Pekka; G5; OA
- Efficient virtual screening using multiple protein conformations described as negative images of the ligand-binding site (2010) Virtanen, Salla; et al.; A1
- Exploring kainate receptor pharmacology using molecular dynamics simulations (2010) Postila, Pekka; et al.; A1; OA
