Michael P. Eastwood
Molecular Biology · 2006–2012
A researcher in the Science corpus: 5 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 24 citations into it
- Materials Chemistry — 17 citations into it
Whom Michael P. Eastwood trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Michael P. Eastwood's perspective
Ordered by how strongly the researchers Michael P. Eastwood trusts endorse each paper. Same corpus, a different order for every researcher.
- GPU-Accelerated Molecular Modeling Coming Of Age (Journal of Molecular Graphics and Modelling)
- Comparison of simple potential functions for simulating liquid water
- A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations (Journal of Computational Chemistry)
- Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
- Markov models of molecular kinetics: generation and validation.
- Fast parallel algorithms for short-range molecular dynamics
- Simultaneous determination of protein structure and dynamics (Nature)
- How Fast-Folding Proteins Fold (Science)
- Long-timescale molecular dynamics simulations of protein structure and function. (Current Opinion in Structural Biology)
- A smooth particle mesh Ewald method
Their papers
- Supporting Online Material Materials and Methods Figs. S1 to S10 Table S1 References Movies S1 to S3 Atomic-level Characterization of the Structural Dynamics of Proteins — 1,242 citations
- Systematic Validation of Protein Force Fields against Experimental Data (2012) — 659 citations
- Anton, a special-purpose machine for molecular dynamics simulation (2008) — 583 citations
- Anton, a special-purpose machine for molecular dynamics simulation (2007) — 489 citations
- Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (2006) — 3,693 citations