Results 1 to 8 of 8, sorted by name.
![]() | Barry C. Finzel (Medicinal Chemistry, University of Minnesota, College of Pharmacy, USA) General scientific interests: computing, drug design, macromolecular crystallography, structural biology, structural chemistry, structure-activity relationships. Detailed scientific research interests: computer modelling, macromolecular structure, structure-aided drug design. | |||
Search for papers by Finzel, B.C. in Crystallography Journals Online | Google Scholar | Pubmed |
Divya Dube (biophysics, All India Institute of medical Sciences, India) General scientific interests: data collection and processing, drug design, structural biology, structure determination, structure-activity relationships, X-ray diffraction. Detailed scientific research interests: Biomolecular simulations, Structure-aided drug design, Xray crystallography. | ||||
Search for papers by Dube, D. in Crystallography Journals Online | Google Scholar | Pubmed |
![]() | Raymond S. Brown (3DBioScience, LLC, 21 Mosman Street, USA) General scientific interests: drug design, molecular modelling, molecular recognition, nucleic acids, proteins. Detailed scientific research interests: protein-DNA interactions, structure-aided drug design, structures of protein RNA complexes, zinc finger proteins. | |||
Search for papers by Brown, R.S. 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. | ||||
Search for papers by Leherte, L in Crystallography Journals Online | Google Scholar | Pubmed |
![]() | Mario Antonio Bianchet (Dept. of Biophysics and Biophysical Chemistry, Johns Hopkins Medical School, USA) General scientific interests: anomalous dispersion, biological crystallography, computing, cryocrystallography, data collection and processing, drug design, enzymes, macromolecular crystallography, metalloproteins, molecular recognition, molecular replacement, nucleic acids, phase determination, proteins, structural biology, structure determination, structure-activity relationships, X-ray diffraction. Detailed scientific research interests: Binding proteins, computer-aided molecular modelling, drug-design, Enzyme structure, protein X-ray crystallography, protein-carbohydrate interactions. | |||
Search for papers by Bianchet, M.A> in Crystallography Journals Online | Google Scholar | Pubmed |
Dannielle Kydd-Sinclair (School of Biological Sciences, University of Reading, United Kingdom) General scientific interests: drug design, molecular modelling, proteins, structural biology, structure-activity relationships. Detailed scientific research interests: biological macromolecular crystallography, biological structure-activity relationships, bound ligand interactions, computational drug design, computer-aided molecular design, DNA binding, drug QSAR, homology modelling, protein crystallography drug design protein-ligand interactions, protein-DNA interactions, QSAR. | ||||
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![]() | Kurt Lamont Krause (Biochemistry Department, University of Otago, New Zealand) General scientific interests: biological crystallography, catalysis, crystal engineering, drug design, enzymes. Detailed scientific research interests: bacterial pathogenesis, bioluminescence, Infectious diseases, nucleases, protein crystallography, protein folding and stability, redox proteins, structure-aided drug design, bionanotechnology. | |||
Search for papers by Krause, K.L. in Crystallography Journals Online | Google Scholar | Pubmed |
Stefana N (Institute of Neuroimmunology, Slovak Academy of Sciences, Slovakia (Slovak Republic)) General scientific interests: clusters, computer graphics, computing, NMR, X-ray diffraction. Detailed scientific research interests: , applied crystallography, binding, biocomputing, biological crystallography, biological interactions, biological small molecules, computer modelling, computer science, computer-aided design, conformational change, data processing, data reduction, data validation, ligand-protein interactions, macromolecular crystallography drug design, NMR spectroscopy, ab-initio structure determination. | ||||
Search for papers by N, S in Crystallography Journals Online | Google Scholar | Pubmed |