Oreola Donini

Accounts of Chemical Research · 2000–2001

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 2 researchers here, as inferred from the citation graph.

Whom Oreola Donini trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Charles H. Bennett
2. Peter A. Kollman
3. Junmei Wang
4. W. L. Jorgensen

Who trusts Oreola Donini overall

1. Shengyou Huang
2. Markus J. Buehler

Papers from Oreola Donini's perspective

Ordered by how strongly the researchers Oreola Donini trusts endorse each paper. Same corpus, a different order for every researcher.

1. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197
2. Efficient estimation of free energy differences from Monte Carlo data
3. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
4. A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions
5. How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? (Journal of Computational Chemistry)
6. Comparison of simple potential functions for simulating liquid water
7. A smooth particle mesh Ewald method
8. The Amber biomolecular simulation programs
9. Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
10. Nonbinary quantum stabilizer codes (IEEE Transactions on Information Theory)

Their papers

• Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models. (2000) — 4,533 citations
• Biomolecular simulations: recent developments in force fields, simulations of enzyme catalysis, protein-ligand, protein-protein, and protein-nucleic acid noncovalent interactions. (2001) — 521 citations