Ayori Mitsutake
Biopolymers · 2000
A researcher in the Science corpus: 1 paper; trusts 0 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
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Papers from Ayori Mitsutake's perspective
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- Proteins
- Exploring the energy landscape of a β hairpin in explicit solvent
- Replica-exchange Monte Carlo method for the isobaric isothermal ensemble
- 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)
- Protein Structure Prediction Using Rosetta
- 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
- Generalized-ensemble algorithms for molecular simulations of biopolymers. (2000) — 698 citations