Roger S. Armen
2010
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Whom Roger S. Armen trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Roger S. Armen's perspective
Ordered by how strongly the researchers Roger S. Armen trusts endorse each paper. Same corpus, a different order for every researcher.
- New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations (Journal of Computational Chemistry)
- Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures (Journal of Computational Chemistry)
- Numerical recipes in C
- Force Field Validation Using Protein Side Chain Prediction
- The molecular modeling toolkit: A new approach to molecular simulations (Journal of Computational Chemistry)
- The Bioperl toolkit: Perl modules for the life sciences.
- MONSSTER: a method for folding globular proteins with a small number of distance restraints.
- Proteins: Structures and Molecular Properties
- Exploring the energy landscape of a β hairpin in explicit solvent
- A distance‐dependent atomic knowledge‐based potential for improved protein structure selection (Proteins: Structure, Function, and Bioinformatics)