David R. Callender
Molecular Biology · 2003–2007
A researcher in the Science corpus: 2 papers; trusts 3 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 9 citations into it; #9,646 of 17,773 by trust here, #9,030 by citations
- Materials Chemistry — 8 citations into it; #5,888 of 11,513 by trust here, #7,227 by citations
Whom David R. Callender trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts David R. Callender overall
Papers from David R. Callender's perspective
Ordered by how strongly the researchers David R. Callender trusts endorse each paper. Same corpus, a different order for every researcher.
- De novo protein design: fully automated sequence selection.
- High-resolution structural validation of the computational redesign of human U1A protein.
- Native protein sequences are close to optimal for their structures.
- Effective energy function for proteins in solution
- An orientation-dependent hydrogen bonding potential improves prediction of specificity and structure for proteins and protein-protein complexes.
- Improved recognition of native‐like protein structures using a combination of sequence‐dependent and sequence‐independent features of proteins
- High-resolution protein design with backbone freedom.
- The PyMOL Molecular Graphics System
- Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
- A large scale test of computational protein design: folding and stability of nine completely redesigned globular proteins.