Y. Sugita
Biopolymers · 2000–2004
A researcher in the Science corpus: 3 papers; trusts 0 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Who trusts Y. Sugita overall
- Veronica Salmaso
- James C. Gumbart
- Michael Feig
- W. Sinko
- Stefano Moro
- David A. Case
- Romelia Salomón-Ferrer
- Marcus Mueller
- Benoît Roux
- Steffen Lindert
Papers from Y. Sugita's perspective
Ordered by how strongly the researchers Y. Sugita trusts endorse each paper. Same corpus, a different order for every researcher.
- Proteins
- Exploring the energy landscape of a β hairpin in explicit solvent
- Replica-exchange Monte Carlo method for the isobaric isothermal ensemble
- Protein Structure Prediction Using Rosetta
- Comparison of simple potential functions for simulating liquid water
- Molecular dynamics: survey of methods for simulating the activity of proteins. (Chemical Reviews)
- 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)
- ScaLAPACK: A Portable Linear Algebra Library for Distributed Memory Computers - Design Issues and Performance
- Folding of chymotrypsin inhibitor 2. 1. Evidence for a two-state transition.
- GROMACS 3.0: a package for molecular simulation and trajectory analysis
Their papers
- Multidimensional replica-exchange method for free-energy calculations (2000) — 796 citations
- Generalized-ensemble algorithms for molecular simulations of biopolymers. (2000) — 698 citations
- Comparisons of force fields for proteins by generalized-ensemble simulations (2004) — 134 citations