Jack Snoeyink
Molecular Biology · 2000–2018
A researcher in the Science corpus: 6 papers; trusts 4 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Molecular Biology — 79 citations into it; #16,738 of 17,773 by trust here, #2,599 by citations
- Materials Chemistry — 67 citations into it; #10,698 of 11,513 by trust here, #2,646 by citations
Whom Jack Snoeyink trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Jack Snoeyink overall
Papers from Jack Snoeyink's perspective
Ordered by how strongly the researchers Jack Snoeyink 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.
- Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.
- Prediction of protein side-chain rotamers from a backbone-dependent rotamer library: a new homology modeling tool.
- Alternate states of proteins revealed by detailed energy landscape mapping
- Protein sidechain conformer prediction: a test of the energy function.
- The Split-Apply-Combine Strategy for Data Analysis
- Effective energy function for proteins in solution
- The penultimate rotamer library
- Protein Structure Prediction Using Rosetta
- Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation
Their papers
- MolProbity: all-atom contacts and structure validation for proteins and nucleic acids (2007) — 3,833 citations
- Scientific Benchmarks for Guiding Macromolecular Energy Function Improvement (2013) — 199 citations
- MolProbity: More and better reference data for improved all‐atom structure validation (2018) — 4,020 citations
- A Combined Covalent-Electrostatic Model of Hydrogen Bonding Improves Structure Prediction with Rosetta (2015) — 233 citations
- Maintaining solvent accessible surface area under rotamer substitution for protein design (2007) — 24 citations
- Computing contour trees in all dimensions (2000) — 639 citations