Mikko Ylilauri
Molecular Biology · 2013
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 10 citations into it
Whom Mikko Ylilauri trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Mikko Ylilauri's perspective
Ordered by how strongly the researchers Mikko Ylilauri trusts endorse each paper. Same corpus, a different order for every researcher.
- Principles of protein-protein interactions (European Conference on Computational Biology)
- A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197
- Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models. (Accounts of Chemical Research)
- A smooth particle mesh Ewald method
- Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
- \the Protein Data Bank: a Computer-based Archival Le for Macromolecular Structures,"
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- The Protein Data Bank: a computer-based archival file for macromolecular structures.
- Fast parallel algorithms for short-range molecular dynamics
- Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
Their papers
- MMGBSA As a Tool To Understand the Binding Affinities of Filamin-Peptide Interactions (2013) — 298 citations