Yuko Okamoto

Journal of Molecular Graphics and Modelling · 2001–2004

A researcher in the Science corpus: 3 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Whom Yuko Okamoto trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Y. Sugita

Papers from Yuko Okamoto's perspective

Ordered by how strongly the researchers Yuko Okamoto trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Proteins
  2. Exploring the energy landscape of a β hairpin in explicit solvent
  3. Replica-exchange Monte Carlo method for the isobaric isothermal ensemble
  4. Comparison of simple potential functions for simulating liquid water
  5. Molecular dynamics: survey of methods for simulating the activity of proteins. (Chemical Reviews)
  6. Topological and energetic factors: what determines the structural details of the transition state ensemble and "en-route" intermediates for protein folding? An investigation for small globular… (Journal of Molecular Biology)
  7. Protein Structure Prediction Using Rosetta
  8. ScaLAPACK: A Portable Linear Algebra Library for Distributed Memory Computers - Design Issues and Performance
  9. Folding of chymotrypsin inhibitor 2. 1. Evidence for a two-state transition.
  10. GROMACS 3.0: a package for molecular simulation and trajectory analysis

Their papers