Jasmine L. Gallaher
Molecular Biology · 2008–2015
A researcher in the Science corpus: 5 papers; trusts 7 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 41 citations into it; #10,204 of 17,773 by trust here, #3,138 by citations
- Materials Chemistry — 21 citations into it
- Computational Biology & Bioinformatics — 7 citations into it
Whom Jasmine L. Gallaher trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Jasmine L. Gallaher overall
Papers from Jasmine L. Gallaher's perspective
Ordered by how strongly the researchers Jasmine L. Gallaher trusts endorse each paper. Same corpus, a different order for every researcher.
- Native protein sequences are close to optimal for their structures.
- De novo protein design: fully automated sequence selection.
- Computational redesign of protein-protein interaction specificity (Nature Structural &Molecular Biology)
- High-resolution structure of a retroviral protease folded as a monomer
- Modeling structurally variable regions in homologous proteins with rosetta
- Overview of the CCP4 suite and current developments
- Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions.
- Kemp elimination catalysts by computational enzyme design
- Macromolecular modeling with rosetta.
- Molecular Cloning: A Laboratory Manual
Their papers
- De Novo Computational Design of Retro-Aldol Enzymes (2008) — 1,138 citations
- Kemp elimination catalysts by computational enzyme design (2008) — 1,281 citations
- Alteration of enzyme specificity by computational loop remodeling and design (2009) — 134 citations
- Computational protein design enables a novel one-carbon assimilation pathway (2015) — 353 citations
- Computational design of an enzyme catalyst for a stereoselective bimolecular Diels-Alder reaction (2010) — 884 citations