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Quantification of helix–helix binding affinities in micelles and lipid bilayers

Protein science, 2004-10, Vol.13 (10), p.2600-2612

2004

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Opioid Receptor Three-Dimensional Structures from Distance Geometry Calculations with Hydrogen Bonding Constraints

Biophysical journal, 1998-08, Vol.75 (2), p.612-634

1998

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The transmembrane 7-alpha-bundle of rhodopsin: distance geometry calculations with hydrogen bonding constraints

Biophysical journal, 1997-05, Vol.72 (5), p.1963-1985

1997

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OPM: Orientations of Proteins in Membranes database

Bioinformatics, 2006-03, Vol.22 (5), p.623-625

2006

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Roles of residues 3 and 4 in cyclic tetrapeptide ligand recognition by the κ-opioid receptor

The journal of peptide research, 2005-03, Vol.65 (3), p.333-342

2005

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Structural organization of G-protein-coupled receptors

Journal of computer-aided molecular design, 1999-07, Vol.13 (4), p.325-353

1999

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Design of high affinity cyclic pentapeptide ligands for κ-opioid receptors

The journal of peptide research, 2005-11, Vol.66 (5), p.255-262

2005

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Pharmacophore and receptor models for neurokinin receptors

Journal of computer-aided molecular design, 2003-11, Vol.17 (11), p.765-783

2003

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Spectrum of pathogenic mtDNA mutations in Leber’s hereditary optic neuropathy families from Siberia

Russian journal of genetics, 2006-01, Vol.42 (1), p.76-83

2006

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Prediction of protein structure: The problem of fold multiplicity

Proteins, structure, function, and bioinformatics, 1999, Vol.37 (S3), p.199-203

1999

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Homology modeling of opioid receptor-ligand complexes using experimental constraints

The AAPS journal, 2005-10, Vol.7 (2), p.E434-E448

2005

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Development of a model for the δ-opioid receptor pharmacophore. 4. Residue 3 dehydrophenylalanine analogues of Tyr-c[D-Cys-Phe-D-Pen]OH (JOM-13) confirm required gauche orientation of aromatic side chain

Biopolymers, 1996-09, Vol.39 (3), p.287-296

1996

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Selectively Promiscuous Opioid Ligands: Discovery of High Affinity/Low Efficacy Opioid Ligands with Substantial Nociceptin Opioid Peptide Receptor Affinity

Journal of medicinal chemistry, 2014-05, Vol.57 (10), p.4049-4057

2014

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Interactions of Human Melanocortin 4 Receptor with Nonpeptide and Peptide Agonists

Biochemistry (Easton), 2005-08, Vol.44 (34), p.11329-11341

2005

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Refinement of a Homology Model of the μ-Opioid Receptor Using Distance Constraints from Intrinsic and Engineered Zinc-Binding Sites

Biochemistry (Easton), 2004-07, Vol.43 (27), p.8700-8710

2004

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Complex of an Active μ-Opioid Receptor with a Cyclic Peptide Agonist Modeled from Experimental Constraints

Biochemistry (Easton), 2004-12, Vol.43 (50), p.15796-15810

2004

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Receptor−Antagonist Interactions in the Complexes of Agouti and Agouti-Related Protein with Human Melanocortin 1 and 4 Receptors

Biochemistry (Easton), 2005-03, Vol.44 (9), p.3418-3431

2005

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Exploring the active site of benzaldehyde lyase by modeling and mutagenesis

Biochimica et biophysica acta, 2005-12, Vol.1753 (2), p.263-271

2005

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Interatomic potentials and solvation parameters from protein engineering data for buried residues

Protein science, 2002-08, Vol.11 (8), p.1984-2000

2002

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Development of a model for the δ-opioid receptor pharmacophore: 3. Comparison of the cyclic tetrapeptide Tyr-c[D-Cys-Phe-D-Pen] OH with other conformationally constrained δ-receptor selective ligands

Biopolymers, 1996-02, Vol.38 (2), p.221-234

1996

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Prediction of protein structure: the problem of fold multiplicity

Proteins, structure, function, and bioinformatics, 1999, Vol.Suppl 3, p.199-203

1999

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Highly Conserved Serine in the Third Transmembrane Helix of the Luteinizing Hormone/Human Chorionic Gonadotropin Receptor Regulates Receptor Activation

Biochemistry (Easton), 2003-04, Vol.42 (13), p.3708-3715

2003

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pH Changes in Frog Rods upon Manipulation of Putative pH-regulating Transport Mechanisms

Vision research (Oxford), 1996-10, Vol.36 (19), p.3029-3036

1996

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pH Changes in frog rods upon manipulation of putative pH-regulating transport mechanisms

Vision research (Oxford), 1996, Vol.36 (19), p.3029-3036

1996

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Photodamage of rhodopsin molecule. Oxidation of SH-group

Biofizika, 1981-05, Vol.26 (3), p.398

1981

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Quantification of helix–helix binding affinities in micelles and lipid bilayers

Opioid Receptor Three-Dimensional Structures from Distance Geometry Calculations with Hydrogen Bonding Constraints

The transmembrane 7-alpha-bundle of rhodopsin: distance geometry calculations with hydrogen bonding constraints

OPM: Orientations of Proteins in Membranes database

Roles of residues 3 and 4 in cyclic tetrapeptide ligand recognition by the κ-opioid receptor

Structural organization of G-protein-coupled receptors

Design of high affinity cyclic pentapeptide ligands for κ-opioid receptors

Pharmacophore and receptor models for neurokinin receptors

Spectrum of pathogenic mtDNA mutations in Leber’s hereditary optic neuropathy families from Siberia

Prediction of protein structure: The problem of fold multiplicity

Homology modeling of opioid receptor-ligand complexes using experimental constraints

Development of a model for the δ-opioid receptor pharmacophore. 4. Residue 3 dehydrophenylalanine analogues of Tyr-c[D-Cys-Phe-D-Pen]OH (JOM-13) confirm required gauche orientation of aromatic side chain

Selectively Promiscuous Opioid Ligands: Discovery of High Affinity/Low Efficacy Opioid Ligands with Substantial Nociceptin Opioid Peptide Receptor Affinity

Interactions of Human Melanocortin 4 Receptor with Nonpeptide and Peptide Agonists

Refinement of a Homology Model of the μ-Opioid Receptor Using Distance Constraints from Intrinsic and Engineered Zinc-Binding Sites

Complex of an Active μ-Opioid Receptor with a Cyclic Peptide Agonist Modeled from Experimental Constraints

Receptor−Antagonist Interactions in the Complexes of Agouti and Agouti-Related Protein with Human Melanocortin 1 and 4 Receptors

Exploring the active site of benzaldehyde lyase by modeling and mutagenesis

Interatomic potentials and solvation parameters from protein engineering data for buried residues

Development of a model for the δ-opioid receptor pharmacophore: 3. Comparison of the cyclic tetrapeptide Tyr-c[D-Cys-Phe-D-Pen] OH with other conformationally constrained δ-receptor selective ligands

Prediction of protein structure: the problem of fold multiplicity

Highly Conserved Serine in the Third Transmembrane Helix of the Luteinizing Hormone/Human Chorionic Gonadotropin Receptor Regulates Receptor Activation

pH Changes in Frog Rods upon Manipulation of Putative pH-regulating Transport Mechanisms

pH Changes in frog rods upon manipulation of putative pH-regulating transport mechanisms

Photodamage of rhodopsin molecule. Oxidation of SH-group

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