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Results 1 to 8 of 8, sorted by name.

Dr Lynn F. Ten Eyck   Lynn F. Ten Eyck (3844 Mount Albertine Ave, San Diego, USA)
General scientific interests: biological crystallography, computer graphics, computing, databases, macromolecular crystallography, proteins, structural genomics, structure-activity relationships.
Detailed scientific research interests: computational methods, docking, hemoglobin, molecular databases, protein structure, refinement.
Search for papers by Ten Eyck, L.F. in Crystallography Journals Online | Google Scholar | Pubmed
Michael E. Pique   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
Dr Arthur J. Olson   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
Dr Eric di Luccio   Eric di Luccio (Applied Biosciences, Kyungpook National University, Korea, Republic of)
General scientific interests: catalysis, computing, drug design, electron microscopy, enzymes, macromolecular crystallography, molecular modelling, molecular recognition, structural biology, structural chemistry, structural genomics, structure determination, structure-activity relationships, X-ray diffraction.
Detailed scientific research interests: Biochemistry, Bioinformatics, Biophysics, Drug-design, Molecular biology, Molecular dynamics | docking, Molecular modeling of proteins, SAXS, Structural biology, Virtual ligand screening (VLS), X-ray crystallography.
Search for papers by di Luccio, Eric in Crystallography Journals Online | Google Scholar | Pubmed
Dr Ludovic Akonan   Ludovic Akonan (UFR SFA, Université Nangui Abrogoua, Cote d'Ivoire)
General scientific interests: direct methods, drug design, molecular modelling, structure determination, structure-activity relationships.
Detailed scientific research interests: crystal structure software, docking, drug QSAR, methods of structure determination, molecular and crystal structures, molecular modelling drug design, structure determination and analysis., structure-activity relationships of drugs, structure-based drug design.
Search for papers by Akonan, L. in Crystallography Journals Online | Google Scholar | Pubmed
Dr Leslie A. Kuhn   Leslie A. Kuhn (Department of Biochemistry & Molecular Biology, Michigan State University, USA)
General scientific interests: biological crystallography, catalysis, computer graphics, computing, drug design, enzymes, hydrogen bonding, molecular modelling, molecular recognition, peptides, proteins, structural biology, structural chemistry, structural genomics, structure determination, structure-activity relationships, time-resolved studies, X-ray diffraction.
Detailed scientific research interests: 3D structure/function modeling, bound water, computational techniques development, evolution of structure, ligand design, ligand docking and screening, molecular flexibility, protein design, protein-ligand interactions.
Search for papers by Kuhn, L.A. in Crystallography Journals Online | Google Scholar | Pubmed
Dr Jagarlapudi A. R. P. Sarma   Jagarlapudi A. R. P. Sarma (bioCampus, gvk bioSciences Inc., India)
General scientific interests: antibodies, biological crystallography, catalysis, Rietveld method, X-ray diffraction.
Detailed scientific research interests: Bioavailability, Cambridge Structural Database, Crystal Engineering, Databases generation and analysis, Docking and QSAR,, Drug Design and Agro-products,, Formulations of drugs, Guest-Host Complexes, Materials: Design, Synthesis, Molecular Mechanics and, Molecular Modelling, Non-centrosymmetry through molecular dissymmetry, Organic conductors based on EDA complexes, Organic synthsis, Phase Transitions, Photochemical and, Polymorphism & Pseudopolymorphism, Quantum Mechanics calculations, Rational Drug Design, Reactivity in Zeolites, segregated structures, SHG Molecular Crystals, Solid State Organic Chemistry, Sorption studies, Structure and Analogue Based, Thermal Reactions in solid state, Dynamics & Docking Studies,, Thermal stability of drugs, Thermochromism, X-Ray Crystallography.
Search for papers by Sarma, J.A.R.P. in Crystallography Journals Online | Google Scholar | Pubmed
Mr Arumugam Jayamani   Arumugam Jayamani (Industrial Chemistry, Alagappa University, India)
General scientific interests: chemical crystallography, coordination chemistry, databases, hydrogen bonding, inorganic compounds, macromolecular crystallography, molecular modelling, organometallic compounds.
Detailed scientific research interests: anti-inflammatory and anticancer compounds, Antibody antigen interactions, Bioinorganic chemistry, CIF, CIF file processing, circular dichroism, circular dichroism measurement methods, coordination and inorganic compounds, copper complexes, crystal and molecular structure, crystal chemistry of coordination compounds, crystal structures of new compounds, crystal structures of organic compounds, crystal synthesis, DNA interactions, docking, docking computation, Jahn-Teller effect, journal publication, ligand binding, ligand binding of proteins, macrocyclic complexes, macrocyclic ligands, macromolecular crystal structure, nickel, NMR, nucleic acid-DNA complexes, nucleic acid-drug interactions, protein interactions, synthesis and characterization of coordination compounds, X-ray crystallography.
Search for papers by Jayamani, A in Crystallography Journals Online | Google Scholar | Pubmed