K. Kundert

Molecular Biology · 2015

A researcher in the Science corpus: 1 paper; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 31 citations into it
• Materials Chemistry — 22 citations into it

Whom K. Kundert trusts overall

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

1. Tanja Kortemme
2. Colin A. Smith

Papers from K. Kundert's perspective

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

1. A simple physical model for binding energy hot spots in protein–protein complexes
2. Backrub-like backbone simulation recapitulates natural protein conformational variability and improves mutant side-chain prediction.
3. ProTherm and ProNIT: thermodynamic databases for proteins and protein–nucleic acid interactions (Nucleic Acids Res.)
4. Computational Alanine Scanning of Protein-Protein Interfaces
5. Native protein sequences are close to optimal for their structures.
6. Assessing computational methods for predicting protein stability upon mutation: good on average but not in the details.
7. Improvements to Robotics-Inspired Conformational Sampling in Rosetta
8. The Pfam protein families database
9. WebLogo: a sequence logo generator.
10. Role of conformational sampling in computing mutation-induced changes in protein structure and stability

Their papers

• A Web Resource for Standardized Benchmark Datasets, Metrics, and Rosetta Protocols for Macromolecular Modeling and Design (2015) — 82 citations