Robert C. Rizzo
Molecular Biology · 2006–2015
A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 42 citations into it
Whom Robert C. Rizzo trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- David A. Case (in Molecular Biology)
Papers from Robert C. Rizzo's perspective
Ordered by how strongly the researchers Robert C. Rizzo trusts endorse each paper. Same corpus, a different order for every researcher.
- Automatic atom type and bond type perception in molecular mechanical calculations. (Journal of Molecular Graphics and Modelling)
- A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197
- Development and validation of a modular, extensible docking program: DOCK 5 (J. Comput. Aided Mol. Des.)
- Development and testing of a general amber force field
- Drug-like properties and the causes of poor solubility and poor permeability. (Journal of pharmacological and toxicological methods)
- The Protein Data Bank.
- Molecular Dynamics Simulations of Nucleic Acids with a Generalized Born Solvation Model
- Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
- A smooth permittivity function for Poisson–Boltzmann solvation methods (Journal of Computational Chemistry)
- Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models. (Accounts of Chemical Research)
Their papers
- Development and validation of a modular, extensible docking program: DOCK 5 (2006) — 433 citations
- DOCK 6: Impact of New Features and Current Docking Performance (2015) — 703 citations
- DOCK 6: combining techniques to model RNA-small molecule complexes. (2009) — 719 citations