Elizabeth H. Kellogg
Molecular Biology · 2009–2014
A researcher in the Science corpus: 5 papers; trusts 10 researchers and is trusted by 13 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 81 citations into it; #4,106 of 17,773 by trust here, #2,814 by citations
- Materials Chemistry — 57 citations into it; #3,346 of 11,513 by trust here, #3,935 by citations
- Computational Biology & Bioinformatics — 16 citations into it
- Structural Biology — 8 citations into it
- Surfaces, Coatings and Films — 5 citations into it
Whom Elizabeth H. Kellogg trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- David Baker
- Rhiju Das
- Tanja Kortemme
- Vladimir Potapov
- Shuangye Yin
- Mati Cohen
- N. Grigorieff
- Colin A. Smith
- Brian Kuhlman
- Dimitri Gilis
Who trusts Elizabeth H. Kellogg overall
- Summer B. Thyme
- Julian Echave
- Nicholas C. Wu
- Arun Prasad Pandurangan
- Andrew Leaver-Fay
- Robert M. Vernon
- David Baker
- Eleisha L. Jackson
- David B. Ascher
- Bernardo Ochoa-Montaño
Papers from Elizabeth H. Kellogg's perspective
Ordered by how strongly the researchers Elizabeth H. Kellogg trusts endorse each paper. Same corpus, a different order for every researcher.
- Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes.
- Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.
- Rotamer libraries in the 21st century.
- Alternate states of proteins revealed by detailed energy landscape mapping
- Atomic accuracy in predicting and designing non-canonical RNA structure
- Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation
- High resolution comparative modeling with RosettaCM
- Predicting changes in the stability of proteins and protein complexes: a study of more than 1000 mutations.
- Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
- ProTherm and ProNIT: thermodynamic databases for proteins and protein–nucleic acid interactions (Nucleic Acids Res.)
Their papers
- Structure prediction for CASP8 with all-atom refinement using Rosetta (2009) — 496 citations
- Role of conformational sampling in computing mutation-induced changes in protein structure and stability (2010) — 640 citations
- Scientific Benchmarks for Guiding Macromolecular Energy Function Improvement (2013) — 199 citations
- High Resolution Mapping of Protein Sequence–Function Relationships (2010) — 543 citations
- High resolution microtubule structures reveal the structural transitions in αβ–tubulin upon GTP hydrolysis (2014) — 622 citations