Bentley Strockbine
Molecular Biology · 2006
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 13 citations into it
Whom Bentley Strockbine trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Bentley Strockbine's perspective
Ordered by how strongly the researchers Bentley Strockbine trusts endorse each paper. Same corpus, a different order for every researcher.
- A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197
- The Amber biomolecular simulation programs
- How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? (Journal of Computational Chemistry)
- A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations (Journal of Computational Chemistry)
- Extending the treatment of backbone energetics in protein force fields: Limitations of gas‐phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
- Improved treatment of the protein backbone in empirical force fields. (Journal of the American Chemical Society)
- Empirical force fields for biological macromolecules: Overview and issues
- PISCES: a protein sequence culling server
- Potential energy functions for atomic-level simulations of water and organic and biomolecular systems. (Proceedings of the National Academy of Sciences of the United States of America)
- PISCES: recent improvements to a PDB sequence culling server
Their papers
- Comparison of multiple Amber force fields and development of improved protein backbone parameters (2006) — 6,725 citations