Eric T. Baldwin

Materials Chemistry · 2013

A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 7 citations into it
• Molecular Biology — 7 citations into it
• Computational Theory and Mathematics — 5 citations into it

Whom Eric T. Baldwin trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Thomas J. Oldfield

Papers from Eric T. Baldwin's perspective

Ordered by how strongly the researchers Eric T. Baldwin trusts endorse each paper. Same corpus, a different order for every researcher.

1. Dauter electronic Ligand Builder and Optimization Workbench ( eLBOW ) : a tool for ligand coordinate and restraint generation
2. High-resolution structure of a retroviral protease folded as a monomer
3. A n^5/2 Algorithm for Maximum Matchings in Bipartite Graphs
4. Retrieval of Crystallographically-Derived Molecular Geometry Information (Journal of Chemical Information and Modeling)
5. Automated ligand fitting by core-fragment fitting and extension into density
6. Conformer Generation with OMEGA: Algorithm and Validation Using High Quality Structures from the Protein Databank and Cambridge Structural Database
7. High-throughput crystallography for lead discovery in drug design
8. X-LIGAND: an application for the automated addition of flexible ligands into electron density.
9. JLigand: a graphical tool for the CCP4 template-restraint library (Acta Crystallographica Section D: Biological Crystallography)
10. The RCSB Protein Data Bank: redesigned web site and web services

Their papers

• Ligand placement based on prior structures: the guided ligand-replacement method (2013) — 13 citations