Y. O. I. F. M. Science
Biopolymers · 2000
A researcher in the Science corpus: 2 papers; trusts 0 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Who trusts Y. O. I. F. M. Science
- David A. Case (in Molecular Biology)
Papers from Y. O. I. F. M. Science's perspective
Ordered by how strongly the researchers Y. O. I. F. M. Science 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
- 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
- Multidimensional replica-exchange method for free-energy calculations (2000) — 796 citations
- Generalized-ensemble algorithms for molecular simulations of biopolymers. (2000) — 698 citations