Michael B. Hursthouse
2002–2006
A researcher in the Science corpus: 5 papers; trusts 0 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Who trusts Michael B. Hursthouse
- Joel Bernstein (in Physical and Theoretical Chemistry)
Papers from Michael B. Hursthouse's perspective
Ordered by how strongly the researchers Michael B. Hursthouse trusts endorse each paper. Same corpus, a different order for every researcher.
- ClustVis: a web tool for visualizing clustering of multivariate data using Principal Component Analysis and heatmap (Nucleic Acids Res.)
- Predicting deleterious amino acid substitutions.
- New parameters for the refinement of nucleic acid-containing structures.
- Variation Interpretation Predictors: Principles, Types, Performance, and Choice
- Intensity statistics in twinned crystals with examples from the PDB.
- International Tables for Crystallography
- Structure quality and target parameters
- ClinVar: improving access to variant interpretations and supporting evidence
- IUPred2A: context-dependent prediction of protein disorder as a function of redox state and protein binding
- Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
Their papers
- Systematic investigation of the relationships between 25 crystal structures containing the carbamazepine molecule or a close analogue: a case study of the XPac method (2006) — 148 citations
- Thiophene and Selenophene Copolymers Incorporating Fluorinated Phenylene Units in the Main Chain: Synthesis, Characterization, and Application in Organic Field-Effect Transistors (2005) — 137 citations
- A versatile procedure for the identification, description and quantification of structural similarity in molecular crystals (2005) — 219 citations
- Quadratic Optical Nonlinearities of N‐Methyl and N‐Aryl Pyridinium Salts (2003) — 151 citations
- Quadratic Nonlinear Optical Properties of N-Aryl Stilbazolium Dyes** (2002) — 189 citations