Research Topics
Genomes and GenesSpecies | Andrei L LomizeSummaryAffiliation: University of Michigan Country: USA Publications
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Detail Information
Publications
OPM database and PPM web server: resources for positioning of proteins in membranesMikhail A Lomize
Department of Medicinal Chemistry, College of Pharmacy, University of Michigan, 428 Church Street, Ann Arbor, MI 48109 1065 USA
Nucleic Acids Res 40:D370-6. 2012..The database is supplemented by the PPM server (http://opm.phar.umich.edu/server.php) which can be used for calculating spatial positions in membranes of newly determined proteins structures or theoretical models...
Anisotropic solvent model of the lipid bilayer. 1. Parameterization of long-range electrostatics and first solvation shell effectsAndrei L Lomize
Department of Medicinal Chemistry, College of Pharmacy, University of Michigan, 428 Church St, Ann Arbor, Michigan 48109 1065, USA
J Chem Inf Model 51:918-29. 2011..The simplicity and computational efficiency of the model allows its application for modeling of macromolecules in anisotropic environments, such as biological membranes...
Anisotropic solvent model of the lipid bilayer. 2. Energetics of insertion of small molecules, peptides, and proteins in membranesAndrei L Lomize
Department of Medicinal Chemistry, College of Pharmacy, University of Michigan, 428 Church St, Ann Arbor, Michigan 48109 1065, USA
J Chem Inf Model 51:930-46. 2011..The results of calculations are deposited in the updated OPM database ( http://opm.phar.umich.edu )...
The role of hydrophobic interactions in positioning of peripheral proteins in membranesAndrei L Lomize
Department of Medicinal Chemistry, College of Pharmacy, University of Michigan, Ann Arbor, MI 48109 1065, USA
BMC Struct Biol 7:44. 2007..Biological activity, stability, and conformations of these proteins depend on their spatial positions with respect to the lipid bilayer. However, these positions are usually undetermined...
Positioning of proteins in membranes: a computational approachAndrei L Lomize
College of Pharmacy, University of Michigan, Ann Arbor, Michigan 48109 1065, USA
Protein Sci 15:1318-33. 2006..Coordinates of all studied proteins with their membrane boundaries can be found in the Orientations of Proteins in Membranes (OPM) database:http://opm.phar.umich.edu/...
Prediction of protein structure: the problem of fold multiplicityA L Lomize
College of Pharmacy, University of Michigan, Ann Arbor 48109, USA
Proteins . 1999....
Quantification of helix-helix binding affinities in micelles and lipid bilayersAndrei L Lomize
College of Pharmacy, University of Michigan, 428 Church St, Ann Arbor, MI 48109 1065, USA
Protein Sci 13:2600-12. 2004..The energetics of amino acid substitutions in bacteriorhodopsin was complicated by specific binding of lipid and water molecules to cavities created in certain mutants...
Interatomic potentials and solvation parameters from protein engineering data for buried residuesAndrei L Lomize
College of Pharmacy, University of Michigan, Ann Arbor 48109 1065, USA
Protein Sci 11:1984-2000. 2002..An analysis of additional replacements at the water-protein interface indicates that vdW interactions between protein atoms are reduced when they occur across water...
OPM: orientations of proteins in membranes databaseMikhail A Lomize
College of Literature, Science and the Arts, University of Michigan, Ann Arbor, MI 48109-1065, USA
Bioinformatics 22:623-5. 2006..All coordinate files with the calculated membrane boundaries are available for downloading. AVAILABILITY: http://opm.phar.umich.edu...
Interactions of human melanocortin 4 receptor with nonpeptide and peptide agonistsIrina D Pogozheva
Department of Medicinal Chemistry, College of Pharmacy, University of Michigan, Ann Arbor, Michigan 48109, USA
Biochemistry 44:11329-41. 2005....
Complex of an active mu-opioid receptor with a cyclic peptide agonist modeled from experimental constraintsCarol B Fowler
Department of Medicinal Chemistry, University of Michigan, 428 Church Street, Ann Arbor, Michigan 48109-1065, USA
Biochemistry 43:15796-810. 2004..In the active state, the binding pocket of the mu-receptor is complementary to the previously proposed receptor-bound conformation of JOM6...
