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Results 1 to 8 of 8, sorted by name.

Professor Dr Johan F.A.M. Wouters   Johan F.A.M. Wouters (Department of Chemistry, Univeristy of Namur, Belgium)
General scientific interests: biological crystallography, macromolecular crystallography, molecular recognition, polymorphism, structure-activity relationships.
Detailed scientific research interests: computer-assisted drug design, membrane proteins.
Search for papers by Wouters, J.F.A.M. in Crystallography Journals Online | Google Scholar | Pubmed
Professor Il Yeong Park   Il Yeong Park (College of Pharmacy, Chungbuk National University, Korea, Republic of)
Detailed scientific research interests: computer-assisted design medicinal, crystallography medicinal, drug.
Search for papers by Park, I.Y. in Crystallography Journals Online | Google Scholar | Pubmed
Dr David A. Matthews   David A. Matthews (Crystallography, Pfizer-La Jolla, USA)
General scientific interests: cryocrystallography, crystal growth, drug design, enzymes, hydrogen bonding, macromolecular crystallography, molecular modelling, molecular replacement, nucleic acids, proteins, structural biology, structural chemistry, structural genomics, structure determination, structure-activity relationships, viruses, X-ray diffraction.
Detailed scientific research interests: computer-assisted design drug, inhibitor binding, mechanisms enzymes.
Search for papers by Matthews, D.A. in Crystallography Journals Online | Google Scholar | Pubmed
Dr Toshio Akimoto   Toshio Akimoto (Hyogo Science and Technology Association, 3-1-1 Kouto, Japan)
General scientific interests: biological crystallography, computing, powder diffraction, structural biology, structural chemistry, synchrotron radiation.
Detailed scientific research interests: computer-assisted drug design, synchrotron structural biology research.
Search for papers by Akimoto, T. in Crystallography Journals Online | Google Scholar | Pubmed
Dr Tadashi Hata   Tadashi Hata (Biomedical Research Laboratories, Sankyo Co., Ltd., Japan)
General scientific interests: structure determination, synchrotron radiation.
Detailed scientific research interests: bioactive molecules, computer-assisted drug design, database, drug topography, structure-activity relationship.
Search for papers by Hata, T. in Crystallography Journals Online | Google Scholar | Pubmed
Ms Monika Chandravanshi   Monika Chandravanshi (Biosciences & Bioengineering, IIT Guwahati, India)
General scientific interests: drug design, phase determination, small-angle scattering, structure determination, X-ray diffraction.
Detailed scientific research interests: Bacterial transport,, Biomacromolecular Crystallography,, Drug computer assisted design,, membrane protein x-ray crystal structure determination,.
Search for papers by Chandravanshi, M. in Crystallography Journals Online | Google Scholar | Pubmed
Barry L. Stoddard   Barry L. Stoddard (Division of Basic Sciences, Fred Hutchinson Cancer Research Center, 1100 Fairview Ave N., USA)
General scientific interests: catalysis, Laue diffraction.
Detailed scientific research interests: computer-assisted drug design, DNA binding proteins, metalloenzymes, microgravity crystal growth, photochemistry, receptor, super oxides.
Search for papers by Stoddard, B.L. in Crystallography Journals Online | Google Scholar | Pubmed
Mr Analio Dugarte-Dugarte   Analio Dugarte-Dugarte (Department of Chemistry, Universidad de Los Andes, Venezuela)
General scientific interests: diffuse scattering, disorder, materials science, Rietveld method, X-ray diffraction.
Detailed scientific research interests: ab-initio calculations, ab-initio structure, amorphous solids, application software, biochemical crystallography, biocrystallography, bioinorganic chemistry, biologically active compounds, biomacromolecule crystallography biomaterials, Cambridge structural database, chemical physical properties, coordination complexes, crystal growth, crystal growth from solution, crystal structure databases crystallization, crystal structure determination, crystal structure prediction, crystallographic software, determination amorphous phases, drug computer-assisted design differential thermal analysis, drug design, electronic structure calculations, FTIR spectroscopy, molecular crystals, NMR spectroscopy, pharmaceutical chemistry, pharmaceutical organic molecules pharmaceuticals solid-state chemistry, polymorphism, powder structure determination.
Search for papers by Dugarte-Dugarte, Analio in Crystallography Journals Online | Google Scholar | Pubmed