Andrew M. Wollacott
Molecular Biology · 2000–2008
A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 25 citations into it; #8,500 of 17,773 by trust here, #3,636 by citations
- Materials Chemistry — 18 citations into it; #8,242 of 11,513 by trust here, #4,236 by citations
Whom Andrew M. Wollacott trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Andrew M. Wollacott overall
Papers from Andrew M. Wollacott's perspective
Ordered by how strongly the researchers Andrew M. Wollacott trusts endorse each paper. Same corpus, a different order for every researcher.
- De novo protein design: fully automated sequence selection.
- De novo design of the hydrophobic cores of proteins
- Biological Sequence Analysis: Probabilistic Models of Proteins and Nucleic Acids
- The Pfam protein families database
- The Protein Data Bank.
- A simple physical model for binding energy hot spots in protein–protein complexes
- Position-based sequence weights.
- Adaptation in Natural and Artificial Systems: An Introductory Analysis with Applications to Biology, Control, and Artificial Intelligence
- Computational redesign of protein-protein interaction specificity (Nature Structural &Molecular Biology)
- Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.
Their papers
- Structure prediction for CASP7 targets using extensive all‐atom refinement with Rosetta@home (2007) — 222 citations
- Kemp elimination catalysts by computational enzyme design (2008) — 1,281 citations
- New algorithms and an in silico benchmark for computational enzyme design (2006) — 350 citations
- Prediction of amino acid sequence from structure (2000) — 93 citations