A. Schuler
Molecular Biology · with Baker · 2004
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 8 citations into it; #12,746 of 17,773 by trust here, #8,905 by citations
- Materials Chemistry — 6 citations into it; #8,035 of 11,513 by trust here, #7,154 by citations
Whom A. Schuler trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- David Baker (in Molecular Biology)
Who trusts A. Schuler
- I. Samish (in Molecular Biology)
- Tanja Kortemme (in Molecular Biology)
Papers from A. Schuler's perspective
Ordered by how strongly the researchers A. Schuler trusts endorse each paper. Same corpus, a different order for every researcher.
- Native protein sequences are close to optimal for their structures.
- Computational design of receptor and sensor proteins with novel functions (Nature)
- An orientation-dependent hydrogen bonding potential improves prediction of specificity and structure for proteins and protein-protein complexes.
- De novo design of the hydrophobic cores of proteins
- De novo protein design: fully automated sequence selection.
- Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes.
- Prediction of protein-protein interactions by docking methods. (Current Opinion in Structural Biology)
- A simple physical model for binding energy hot spots in protein–protein complexes
- Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
- Rosetta in CASP4: Progress in ab initio protein structure prediction (Proteins: Structure, Function, and Bioinformatics)
Their papers
- Computational redesign of protein-protein interaction specificity (2004) — 303 citations