vix.ing · top · new · best · stats · spec

David Richardson

  1. Structure validation by Cα geometry: ϕ,ψ and Cβ deviation
    2003/01/08 by Simon C. Lovell, Ian Davis, Ian W. Davis +8 · 13 citations
    Biochemistry, Genetics and Molecular Biology · Materials Science · #Chemical Synthesis and Analysis #Enzyme Structure and Function #Protein Structure and Dynamics
  2. The penultimate rotamer library
    2000/01/01 by Simon C. Lovell, J. Michael Word, Jane S. Richardson +2 · 12 citations
    Biochemistry, Genetics and Molecular Biology · Materials Science · #Enzyme Structure and Function #Glycosylation and Glycoproteins Research #Protein Structure and Dynamics
  3. Intercomparison of Global Model Precipitation Forecast Skill in 2010/11 Using the SEEPS Score
    2012/02/15 by Thomas Haiden, Mark J. Rodwell, M. J. Rodwell +5 · 4 citations
    Environmental Science · Earth and Planetary Sciences · #Climate variability and models #Meteorological Phenomena and Simulations #Precipitation Measurement and Analysis
  4. Business Networking in the Industrial Revolution
    2001/11/01 by Robin Pearson, David Richardson · 1 citation
    Economics, Econometrics and Finance · Arts and Humanities · #Historical Economic and Social Studies #Scottish History and National Identity #Art History and Market Analysis
  5. FAANG, establishing metadata standards, validation and best practices for the farmed and companion animal community
    2018/10/12 by P. W. Harrison, Peter W. Harrison, Jun Fan +15 · 1 citation
    Biochemistry, Genetics and Molecular Biology · #Biomedical Text Mining and Ontologies #Gene expression and cancer classification #Molecular Biology Techniques and Applications
  6. phenix.modelvsdata: a high-level tool for the calculation of crystallographic model and data statistics
    2010/05/21 by Pavel V. Afonine, Ralf W. Grosse-Kunstleve, Ralf W. Grosse‐Kunstleve +9 · 25 citations
    Materials Science · Biochemistry, Genetics and Molecular Biology · Computer Science · #Enzyme Structure and Function #Protein Structure and Dynamics #Computational Drug Discovery Methods