Trilce Estrada
2010–2015
A researcher in the Science corpus: 2 papers; trusts 2 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Whom Trilce Estrada trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Trilce Estrada overall
Papers from Trilce Estrada's perspective
Ordered by how strongly the researchers Trilce Estrada 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)
- Automatic selection of near-native protein-ligand conformations using a hierarchical clustering and volunteer computing
- Numerical recipes in C
- Force Field Validation Using Protein Side Chain Prediction
- MONSSTER: a method for folding globular proteins with a small number of distance restraints.
- A distance‐dependent atomic knowledge‐based potential for improved protein structure selection (Proteins: Structure, Function, and Bioinformatics)
- Proteins: Structures and Molecular Properties
- The molecular modeling toolkit: A new approach to molecular simulations (Journal of Computational Chemistry)
- The Bioperl toolkit: Perl modules for the life sciences.