Amy C. Anderson
Molecular Biology · 2003–2013
A researcher in the Science corpus: 3 papers; trusts 3 researchers and is trusted by 11 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 25 citations into it; #3,050 of 17,773 by trust here, #10,506 by citations
- Materials Chemistry — 11 citations into it
- Computational Chemistry & Drug Discovery — 10 citations into it
Whom Amy C. Anderson trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Amy C. Anderson overall
- Maria Batool
- Bilal Shaker
- Shitong Luo
- Bilal Ahmad
- Sajjad Ahmad
- Sangdun Choi
- Yudong Cao
- Masha Karelina
- Stefan Lutz
- Jingyu Lee
Papers from Amy C. Anderson's perspective
Ordered by how strongly the researchers Amy C. Anderson 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.
- Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
- Effective energy function for proteins in solution
- Backrub-like backbone simulation recapitulates natural protein conformational variability and improves mutant side-chain prediction.
- Kemp elimination catalysts by computational enzyme design
- De Novo Computational Design of Retro-Aldol Enzymes
- Predictive, structure-based model of amino acid recognition by nonribosomal peptide synthetase adenylation domains. (Chemistry and Biology)
- De novo protein design: fully automated sequence selection.
- De novo design of the hydrophobic cores of proteins
- \the Protein Data Bank: a Computer-based Archival Le for Macromolecular Structures,"
Their papers
- The process of structure-based drug design. (2003) — 841 citations
- Computational structure-based redesign of enzyme activity (2009) — 205 citations
- OSPREY: protein design with ensembles, flexibility, and provable algorithms. (2013)