Paul Robustelli
Molecular Biology · 2015–2018
A researcher in the Science corpus: 2 papers; trusts 6 researchers and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 23 citations into it; #8,564 of 17,773 by trust here, #12,465 by citations
- Materials Chemistry — 22 citations into it; #5,230 of 11,513 by trust here, #9,147 by citations
Whom Paul Robustelli trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- K. Lindorff‐Larsen
- Stefano Piana
- Robert B. Best
- Binchen Mao
- W. L. Jorgensen
- David E. Shaw
- Gerhard Hummer
- K. Bowers
- W. V. van Gunsteren
- Alexander D. MacKerell
Who trusts Paul Robustelli overall
Papers from Paul Robustelli's perspective
Ordered by how strongly the researchers Paul Robustelli trusts endorse each paper. Same corpus, a different order for every researcher.
- Comparison of simple potential functions for simulating liquid water
- Simultaneous determination of protein structure and dynamics (Nature)
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- Water dispersion interactions strongly influence simulated structural properties of disordered protein states. (Journal of Physical Chemistry B)
- Protein NMR Structures Refined with Rosetta Have Higher Accuracy Relative to Corresponding X-ray Crystal Structures
- CHARMM36m: An Improved Force Field for Folded and Intrinsically Disordered Proteins
- Designing a 20-residue protein (Nature Structural Biology)
- A unified formulation of the constant temperature molecular dynamics methods
- Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew. (Journal of Chemical Physics)
- Systematic Validation of Protein Force Fields against Experimental Data (PLoS ONE)