Results 1 to 5 of 5, sorted by name.
Kersti Hermansson (Materials Chemistry, Uppsala University, Sweden) General scientific interests: catalysis, charge density, hydrogen bonding, oxides, structural chemistry. Detailed scientific research interests: ab initio calculations, molecular crystals (molecule-->crystal), molecular dynamics simulations, solvent and ligand exchange, surface dynamics. | ||||
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Terry M. Gray (Department of Chemistry, Colorado State University, USA) General scientific interests: proteins. Detailed scientific research interests: computer modelling, molecular dynamics simulations, mutational analysis, protein folding, protein stability, T4 lysozyme. | ||||
Search for papers by Gray, T.M. in Crystallography Journals Online | Google Scholar | Pubmed |
Laurence Leherte (Chemistry, University of Namur, Belgium) General scientific interests: charge density, computing, drug design, macromolecular crystallography. Detailed scientific research interests: Computer-aided drug design, Molecular Dynamics, Monte Carlo simulations, Multiresolution analysis, Protein Structure, Topological analysis. | ||||
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![]() | Daniel M. Himmel (Center for Advanced Biotechnology & Medicine, Dept. of Chemistry and Chemical Biology, Rutgers University, USA) General scientific interests: biological crystallography, cryocrystallography, disorder, drug design, macromolecular crystallography. Detailed scientific research interests: HIV-1 reverse transcriptase, molecular dynamics simulations, molecular motors, phase modification methods, ribonuclease H, structure-based drug design, structure-function relationships. | |||
Search for papers by Himmel, D.M. in Crystallography Journals Online | Google Scholar | Pubmed |
![]() | Orde Q. Munro (Chemistry, University of Leeds, United Kingdom) General scientific interests: charge density, chemical crystallography, coordination chemistry, crystal engineering, X-ray diffraction. Detailed scientific research interests: catalysis by coordination compounds, conformational analysis, metal chelates, metalloporphyrins, molecular simulations (MM/DFT/MD), novel porphyrins (synthesis/structure), parameterization of force fields, schiff bases. | |||
Search for papers by Munro, O.Q. in Crystallography Journals Online | Google Scholar | Pubmed |