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Results 1 to 10 of 251, sorted by name.
| Michael E. Pique (Molecular Biology, The Scripps Research Institute MB-5, USA) General scientific interests: biological crystallography, computer graphics, computing, databases, metalloproteins, molecular modelling, molecular recognition. Detailed scientific research interests: metalloprotein structure and design, molecular docking, scientific visualization, software, three-dimensional computer graphics. | ||||
| Search for papers by Pique, M.E. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
 | Tristan Ian Croll (Department of Haematology, Cambridge Institute for Medical Research, United Kingdom) General scientific interests: computer graphics, computing, molecular modelling. Detailed scientific research interests: computational biophysics, computational modelling methods, interactive computer graphics, interactive molecular dynamics, low resolution, model building, real-time structure validation. | |||
| Search for papers by Croll, T.I. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| William Vaughn Wright (104 Campbell Lane, Chapel Hill, USA) General scientific interests: computing. Detailed scientific research interests: computer architecture, interactive computer graphics, molecular graphics. | ||||
| Search for papers by Wright, W.V. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| Kathleen Mary Crennell ('Greytops', The Lane, Chilton, Didcot, United Kingdom) Detailed scientific research interests: computer aided education, computer graphics molecular, computer modelling, scattering neutron. | ||||
| Search for papers by Crennell, K.M. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| Norariza Ahmad (School of Chemical Sciences, Universiti Sains Malaysia, Malaysia) General scientific interests: computer graphics, molecular modelling. Detailed scientific research interests: I am interested in molecular dynamics simulation. | ||||
| Search for papers by Ahmad, N in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| Paul C. Moews (Institute of Materials Science, Box U-136 University of Connecticut, USA) General scientific interests: computer graphics, molecular replacement. Detailed scientific research interests: beta lactamase, large-scale computation, protein structure refinement. | ||||
| Search for papers by Moews, P.C. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| René Driessen (Laboratorium voor Kristallografie, Universiteit van Amsterdam, Netherlands) General scientific interests: computer graphics, computing, direct methods, molecular modelling. Detailed scientific research interests: crystallographic modelling. | ||||
| Search for papers by Driessen, R.A.J. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| Arthur J. Olson (Department of Molecular Biology, The Scripps Research Institute, USA) General scientific interests: drug design. Detailed scientific research interests: antibody antigen interactions, docking computations, molecular computer graphics, protein interaction, viral structure, visualization technology. | ||||
| Search for papers by Olson, A.J. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| Andrew Orry (MolSoft LLC, 11199 Sorrento Valley Road, USA) General scientific interests: computer graphics, computing, drug design, molecular recognition, proteins. | ||||
| Search for papers by Orry, J in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| Robert Diamond (1 Elms Avenue, Great Shelford, , Cambridge, United Kingdom) General scientific interests: computer graphics, computing, molecular modelling, proteins, teaching and education. Detailed scientific research interests: macromolecular geometric fitting, optimization, thermal motion. | ||||
| Search for papers by Diamond, R. in Crystallography Journals Online | Google Scholar | Pubmed | ||||