D. Mierke

D. Mierke, B. Thomas, M. Rosenblatt, 2009, Journal of bone and mineral research : the official journal of the American Society for Bone and Mineral Research.

killerFLIP: a novel lytic peptide specifically inducing cancer cell death

R. Khosravi‐Far, Keli Song, W. Malorni, 2013, Cell Death and Disease.

OPEN killer FLIP : a novel lytic peptide specifically inducing cancer cell death

R. Khosravi‐Far, W. Malorni, G. Gaidos, 2013 .

Production, Crystallization, and Structure Determination of the IKK-binding Domain of NEMO.

M. Pellegrini, D. Mierke, M. Ragusa, 2019, Journal of visualized experiments : JoVE.

Global chimeric exchanges within the intracellular face of the bradykinin B2 receptor with corresponding angiotensin II type Ia receptor regions: Generation of fully functional hybrids showing characteristic signaling of the AT1a receptor

A. Piserchio, D. Mierke, L. Taylor, 2002, Journal of cellular biochemistry.

Chimeric exchanges within the bradykinin B2 receptor intracellular face with the prostaglandin EP2 receptor as the donor: importance of the second intracellular loop for cAMP synthesis.

R. Pal-Ghosh, D. Mierke, L. Taylor, 2003, Archives of biochemistry and biophysics.

Structural characterization of the parathyroid hormone receptor domains determinant for ligand binding.

A. Piserchio, N. Tsomaia, M. Pellegrini, 2007, Biochemical Society transactions.

Ligand-integrin alpha v beta 3 interaction determined by photoaffinity cross-linking: a challenge to the prevailing model.

G. Bitan, M. Chorev, D. Mierke, 2000, Biochemistry.

Solution structure of FK506 from nuclear magnetic resonance and molecular dynamics

H. Kessler, P. Karuso, D. Mierke, 1990 .

Determination of ligand-receptor interactions of cholecystokinin by nuclear magnetic resonance.

D. Mierke, C. Giragossian, 2003, Life sciences.

Reining in polyoma virus associated nephropathy: design and characterization of a template mimicking BK viral coat protein cellular binding.

B. O'Hara, W. Atwood, M. Pellegrini, 2012, Biochemistry.

New evidence for a membrane-bound pathway in hormone receptor binding.

W. Guba, H. Kessler, C. Delporte, 1993, Biochemistry.

Selective Ligand-induced Stabilization of Active and Desensitized Parathyroid Hormone Type 1 Receptor Conformations*

L. Monticelli, M. Chorev, A. Bisello, 2002, The Journal of Biological Chemistry.

Mechanisms regulating the expression, self‐maintenance, and signaling‐function of the bradykinin B2 and B1 receptors

D. Mierke, D. Ricupero, L. Taylor, 2002, Journal of cellular physiology.

Characterization of parathyroid hormone/receptor interactions: structure of the first extracellular loop.

A. Piserchio, M. Chorev, A. Bisello, 2000, Biochemistry.

PEPTIDE MIMETIC OF THE THIRD CYTOPLASMIC LOOP OF THE PTH/PTHRP RECEPTOR

M. Chorev, M. Pellegrini, D. Mierke, 1996 .

Peptide flexibility and calculations of an ensemble of molecules

H. Kessler, M. Kurz, D. Mierke, 1994 .

Residue 17 of Sauvagine Cross-links to the First Transmembrane Domain of Corticotropin-releasing Factor Receptor 1 (CRFR1)*

A. Abou-Samra, D. Mierke, Tareq A. Samra, 2008, Journal of Biological Chemistry.

Molecular complex of cholecystokinin-8 and N-terminus of the cholecystokinin A receptor by NMR spectroscopy.

M. Pellegrini, D. Mierke, 1999, Biochemistry.

Synthesis and Solvent Effects on the Conformation of Hymenistatin 1

H. Kessler, R. Voegeli, R. Konat, 1993 .

NMR determination of the major solution conformation of a peptoid pentamer with chiral side chains.

K A Dill, F E Cohen, E K Bradley, 1998, Proceedings of the National Academy of Sciences of the United States of America.

Conformational and molecular modeling studies of beta-cyclodextrin-heptagastrin and the third extracellular loop of the cholecystokinin 2 receptor.

L. Moroder, D. Mierke, N. Schaschke, 2004, Biochemistry.

Gallic acid-based small-molecule inhibitors of JC and BK polyomaviral infection.

Achani K. Yatawara, B. O'Hara, W. Atwood, 2014, Virus research.

Identification of Amino Acid Residues in BK Virus VP1 That Are Critical for Viability and Growth

B. O'Hara, W. Atwood, K. Manley, 2007, Journal of Virology.

IDENTIFICATION OF AMINO ACID RESIDUES IN BK VIRUS VP1 CRITICAL FOR 1

W. Atwood, K. Manley, A. Dugan, 2007 .

Bradykinin B2 receptor signaling: Structural and functional characterization of the C‐terminus

A. Piserchio, D. Mierke, Veronica Zelesky, 2005, Biopolymers.

Assembly and Turnover of Short Actin Filaments by the Formin INF2 and Profilin*

H. Higgs, P. Gurel, D. Mierke, 2015, The Journal of Biological Chemistry.

Molecular Characterization of the Substance PzNeurokinin-1 Receptor Complex DEVELOPMENT OF AN EXPERIMENTALLY BASED MODEL*

M. Pellegrini, D. Mierke, A. Bremer, 2001 .

NMR studies of CCK-8/CCK1 complex support membrane-associated pathway for ligand-receptor interaction.

M. Pellegrini, D. Mierke, C. Giragossian, 2002, Canadian journal of physiology and pharmacology.

NMR studies of CCK-8/CCK 1 complex support membrane-associated pathway for ligand-receptor

M. Pellegrini, D. Mierke, C. Giragossian, 2002 .

Mapping the bimolecular interface of the parathyroid hormone (PTH)-PTH1 receptor complex: spatial proximity between Lys(27) (of the hormone principal binding domain) and leu(261) (of the first extracellular loop) of the human PTH1 receptor.

M. Chorev, A. Bisello, D. Mierke, 2000, Biochemistry.

14-membered cyclic opioids related to dermorphin and their partially retro-inverso modified analogues. II. Preferred conformations in solution as studied by 1H-NMR spectroscopy.

T. Yamazaki, E. Felder, D. Mierke, 2009, International journal of peptide and protein research.

A TRISUBSTITUTED 1,4-DIAZEPINE-3-ONE-BASED DIPEPTIDOMIMETIC : CONFORMATIONAL CHARACTERIZATION BY NMR AND COMPUTER SIMULATION

M. Chorev, M. Pellegrini, D. Mierke, 1997 .

The PDZ1 Domain of SAP90

A. Piserchio, S. M. Blackman, M. Pellegrini, 2002, The Journal of Biological Chemistry.

Molecular structure of the cyanobacterial tumor‐promoting microcystins

L. Moroder, D. Mierke, S. Rudolph‐Böhner, 1994, FEBS letters.

Ni-to-Ni+ 3-ethylene-bridged partially modified retro-inverso tetrapeptide beta-turn mimetic: design, synthesis, and structural characterization.

M. Chorev, D. Mierke, C. Giragossian, 2002, The Journal of organic chemistry.

Synthesis, chemical reactivity as Michael acceptors, and biological potency of monocyclic cyanoenones, novel and highly potent anti-inflammatory and cytoprotective agents.

J. Bliska, A. Dinkova-Kostova, T. Honda, 2012, Journal of medicinal chemistry.

Morphiceptin analogs containing 2-aminocyclopentane carboxylic acid as a peptidomimetic for proline.

P. Schiller, D. Mierke, M. Goodman, 2009, International journal of peptide and protein research.

An Exceptionally Potent Inducer of Cytoprotective Enzymes

Ying Zhang, A. Dinkova-Kostova, P. Talalay, 2010, The Journal of Biological Chemistry.

New Monocyclic, Bicyclic, and Tricyclic Ethynylcyanodienones as Activators of the Keap1/Nrf2/ARE Pathway and Inhibitors of Inducible Nitric Oxide Synthase.

A. Dinkova-Kostova, T. Honda, Suqing Zheng, 2015, Journal of medicinal chemistry.

Intermolecular interactions between peptidic and nonpeptidic agonists and the third extracellular loop of the cholecystokinin 1 receptor.

J. Szewczyk, D. Mierke, C. Giragossian, 2003, Journal of medicinal chemistry.

Dynamic enzymatic synthesis of γ-cyclodextrin using a photoremovable hydrazone template

S. Meier, I. Aprahamian, M. Pellegrini, 2021, Chem.

Coupling constants and hydrogen bonds as experimental restraints in a distance geometry refinement protocol.

H. Kessler, D. Mierke, A. Geyer, 2009, International journal of peptide and protein research.

Identification of the principal binding site for RGD-containing ligands in the alpha(V)beta(3) integrin: a photoaffinity cross-linking study.

M. Chorev, D. Mierke, J. Alexander, 2002, Biochemistry.

Monitoring ATP hydrolysis and ATPase inhibitor screening using (1)H NMR.

H. Higgs, P. Gurel, M. Pellegrini, 2014, Chemical communications.

Gas‐phase IR spectra of substituted alkylamides

D. Mierke, M. Goodman, Y. Venkatachalapathi, 1987, Biopolymers.

Structural consequences of metal complexation of cyclo[Pro-Phe-Phe-Ala-Xaa]2 decapeptides.

M. Saviano, C. Pedone, E. Benedetti, 2001, Chemistry.

Synthesis, taste properties, and conformational analysis of four stereoisomeric cyclopropane analogs of aspartame.

C. Mapelli, C. Stammer, D. Mierke, 1989, International journal of peptide and protein research.

Conformational preference and potential templates of N-methylated cyclic pentaalanine peptides.

H. Kessler, J. Chatterjee, D. Mierke, 2008, Chemistry.

Scalar Coupling Constants—Their Analysis and Their Application for the Elucidation of Structures

Horst Kessler, Dale F. Mierke, H. Kessler, 1995 .

Use of one-bond C.alpha.-H.alpha. coupling constants as restraints in MD simulations

S. Grdadolnik, H. Kessler, D. Mierke, 1992 .

Identification of a contact domain between echistatin and the integrin alpha(v)beta(3) by photoaffinity cross-linking.

G. Bitan, M. Chorev, D. Mierke, 2001, Biochemistry.

Coupling constants again: Experimental restraints in structure refinement

D F Mierke, T Huber, H Kessler, 1994, J. Comput. Aided Mol. Des..

Peptide structures from NMR

H. Kessler, D. Mierke, 1994 .

Improved molecular dynamics simulations for the determination of peptide structures

H. Kessler, D. Mierke, 1993, Biopolymers.

Simple modifications of MD force fields for determination of peptide structures from NMR data

H. Kessler, D. Mierke, 1993 .

Synthesis of a Trisubstituted 1,4-Diazepin-3-one-Based Dipeptidomimetic as a Novel Molecular Scaffold.

M. Chorev, M. Pellegrini, D. Mierke, 1997, The Journal of organic chemistry.

Conformational studies of RS-66271, an analog of parathyroid hormone-related protein with pronounced bone anabolic activity.

M. Chorev, A. Bisello, M. Pellegrini, 1997, Journal of medicinal chemistry.

Enkephalin analogues containing β‐naphthylalanine at the fourth position

P. Schiller, D. Mierke, M. Goodman, 1990 .

Structure of two microcystins: Refinement with nuclear overhauser effects and ensemble calculations

G. Müller, L. Moroder, D. Mierke, 1995 .

Toward the Understanding of Immunosuppression

H. Kessler, D. Mierke, D. Donald, 1991 .

Models for understanding and predicting protein structure

D. Mierke, 1999 .

Computational design of selective peptides to discriminate between similar PDZ domains in an oncogenic pathway.

Gevorg Grigoryan, Jian Zhang, G. Grigoryan, 2015, Journal of molecular biology.

A novel caspase 8 selective small molecule potentiates TRAIL-induced cell death

Achani K. Yatawara, R. Khosravi‐Far, G. Gaidos, 2015, Scientific Reports.

Phosphorylation of Ezrin-Radixin-Moesin-binding Phosphoprotein 50 (EBP50) by Akt Promotes Stability and Mitogenic Function of S-phase Kinase-associated Protein-2 (Skp2)*

P. A. Friedman, Bin Wang, G. Song, 2014, The Journal of Biological Chemistry.

A steroid modulatory domain on NR2B controls N-methyl-D-aspartate receptor proton sensitivity.

S. Russek, M. Jang, D. Mierke, 2004, Proceedings of the National Academy of Sciences of the United States of America.

Intermolecular interactions between cholecystokinin-8 and the third extracellular loop of the cholecystokinin-2 receptor.

D. Mierke, Dale F Mierke, Craig Giragossian, 2001, Biochemistry.

Synthetic immunogens. The effect of the conformational space on biological and immunological responses to dimeric hormone constructs.

W. Guba, G. Müller, H. Kessler, 1993, European journal of biochemistry.

Discovery and characterization of taspoglutide, a novel analogue of human glucagon‐like peptide‐1, engineered for sustained therapeutic activity in type 2 diabetes

N. Tsomaia, D. Mierke, Y. Shen, 2011, Diabetes, obesity & metabolism.

An engineered construct of cFLIP provides insight into DED1 structure and interactions.

M. Pellegrini, D. Mierke, A. Panaitiu, 2021, Structure.

Characterization of the molecular motions of constitutively active G protein-coupled receptors for parathyroid hormone.

D. Mierke, C. Rölz, 2001, Biophysical chemistry.

The IKK-binding domain of NEMO is an irregular coiled coil with a dynamic binding interface

M. Pellegrini, D. Mierke, M. Ragusa, 2019, Scientific Reports.

Vancomycin: interactions with a model cell membrane.

S. Grdadolnik, D. Mierke, 1997, Biopolymers.

Conformation and dynamics of dimeric ureido‐balhimycin

W. Guba, H. Kessler, M. Eberstadt, 1995 .

The peach RGF/GLV signalling peptide pCTG134 is involved in a regulatory circuit that sustains auxin and ethylene actions

F. Costa, L. Trainotti, F. Resentini, 2017, bioRxiv.

Recombinant production of TEV cleaved human parathyroid hormone

M. Pellegrini, D. Mierke, J. C. Cochran, 2013, Journal of peptide science : an official publication of the European Peptide Society.

Hydrophobic residues in helix 8 of cannabinoid receptor 1 are critical for structural and functional properties.

A. Nishiyama, K. Ahn, D. Mierke, 2010, Biochemistry.

14-membered cyclic opioids related to dermorphin and their partially retro-inverso modified analogues. I. Synthesis and biological activity.

T. Yamazaki, E. Felder, P. Schiller, 2009, International journal of peptide and protein research.

Receptor–Ligand Interactions

Dale F. Mierke, M. Pellegrini, D. Mierke, 2004 .

Structural analysis of the human cannabinoid receptor one carboxyl‐terminus identifies two amphipathic helices

Achani K. Yatawara, N. Tsomaia, M. Pellegrini, 2009, Biopolymers.

Targeting the PDZ domains of molecular scaffolds of transmembrane ion channels

A. Piserchio, M. Spaller, D. Mierke, 2006, The AAPS Journal.

Solvent simulations and internal motions

H. Kessler, D. Mierke, 1994 .

Identification and Characterization of the Interaction Site between cFLIPL and Calmodulin

G. Gaidos, M. Pellegrini, D. Mierke, 2015, PloS one.

Conformational Analysis of the cis‐ and trans‐Isomers of FK506 by NMR and Molecular Dynamics

P. Schmieder, H. Kessler, P. Karuso, 1991 .

Conformations of bombolitins I and III in aqueous solutions: circular dichroism, 1H NMR, and computer simulation studies.

S. Mammi, E. Peggion, E. Bairaktari, 1990, Biochemistry.

Structural characterization of peptide hormone/receptor interactions by NMR spectroscopy.

M. Pellegrini, D. Mierke, Maria Pellegrini, 1999, Biopolymers.

Peptide hormone binding to G‐protein‐coupled receptors: Structural characterization via NMR techniques

D. Mierke, C. Giragossian, 2001, Medicinal research reviews.

A cannabinoid receptor 1 mutation proximal to the DRY motif results in constitutive activity and reveals intramolecular interactions involved in receptor activation

Lei Wang, Dale F. Mierke, Debra A. Kendall, 2006, Brain Research.

Cannabinoid receptor‐G protein interactions: Gαi1‐bound structures of IC3 and a mutant with altered G protein specificity

Jonathan L. McMurry, J. McMurry, D. Mierke, 2002 .

Modeling a Sialic Acid Binding Pocket in the External Loops of JC Virus VP1*

W. Atwood, G. Gee, N. Tsomaia, 2004, Journal of Biological Chemistry.

Ligand Binding Site Identification by Higher Dimension Molecular Dynamics

Milan Hodoscek, Dale F. Mierke, Achani K. Yatawara, 2013, J. Chem. Inf. Model..

Architecture of the 99 bp DNA-six-protein regulatory complex of the λ att site

Sang Yeol Lee, M. Radman-Livaja, D. Mierke, 2006 .

Architecture of recombination intermediates visualized by in-gel FRET of lambda integrase-Holliday junction-arm DNA complexes.

M. Radman-Livaja, D. Mierke, A. Landy, 2005, Proceedings of the National Academy of Sciences of the United States of America.

Lactam cyclization [i to (i+4)] for nucleation/stabilization of α-helices?

G. Bitan, M. Chorev, M. Pellegrini, 2002 .

Parathyroid hormone-related protein derived mono- and bicyclic agonists and antagonists: A conformational comparison

S. Mammi, M. Chorev, E. Schievano, 2002 .

Addressing the Tertiary Structure of Human Parathyroid Hormone-(1–34)*

M. Chorev, M. Pellegrini, D. Mierke, 1998, The Journal of Biological Chemistry.

Conformational studies of mono- and bicyclic parathyroid hormone-related protein-derived agonists.

S. Mammi, M. Chorev, E. Schievano, 1997, Biochemistry.

Parathyroid hormone and parathyroid hormone-related protein: model systems for the development of an osteoporosis therapy.

D. Mierke, M. Pellegrini, 1999, Current pharmaceutical design.

Small Molecule Inhibition of the Na+/H+ Exchange Regulatory Factor 1 and Parathyroid Hormone 1 Receptor Interaction

Patrick R. Cushing, M. Pellegrini, D. Mierke, 2014, Biochemistry.

Characterization of interactions of Na+/H+ exchanger regulatory factor-1 with the parathyroid hormone receptor and phospholipase C.

D. Mierke, C. Sun, 2005, The journal of peptide research : official journal of the American Peptide Society.

Conformational characterization of a peptide mimetic of the third cytoplasmic loop of the G‐protein coupled parathyroid hormone/parathyroid hormone related protein receptor

M. Chorev, M. Pellegrini, D. Mierke, 1996, Biopolymers.

Toward parathyroid hormone minimization: conformational studies of cyclic PTH(1-14) analogues.

T. Gardella, N. Tsomaia, M. Pellegrini, 2004, Biochemistry.

Structure-based optimization of peptide inhibitors of mammalian ribonucleotide reductase.

B. Cooperman, M. Pellegrini, D. Mierke, 2000, Biochemistry.

Role of hydroxyl containing residues in the intracellular region of rat bradykinin B2 receptor in signal transduction, receptor internalization, and resensitization

R. Pal-Ghosh, D. Mierke, L. Taylor, 2001, Journal of cellular biochemistry.

Structural insight into the role of the second intracellular loop of the bradykinin 2 receptor in signaling and internalization.

A. Piserchio, D. Mierke, Ran Zhang, 2002, Biopolymers.

Structure, dynamics, and topological orientation of the polyether, ionophore antibiotic monensin, in a micellar environment.

M. Pellegrini, D. Mierke, E. Mercurio, 1997, Biopolymers.

Phosphorylation-Dependent Trafficking of GluR2-Containing AMPA Receptors in the Nucleus Accumbens Plays a Critical Role in the Reinstatement of Cocaine Seeking

H. Schmidt, K. Famous, J. Cha, 2008, The Journal of Neuroscience.

Extracellular domains of the neurokinin-1 receptor: structural characterization and interactions with substance P.

A. Piserchio, D. Mierke, Amy L. Ulfers, 2002, Biopolymers.

Mapping peptide hormone-receptor interactions using a disulfide-trapping approach.

Angela Wittelsberger, P. Monaghan, Iwona Woznica, 2008, Biochemistry.

Parathyroid Hormone-Receptor Interactions Identified Directly by Photocross-linking and Molecular Modeling Studies*

L. Suva, M. Chorev, A. Bisello, 1998, The Journal of Biological Chemistry.

Molecular Characterization of the Substance P·Neurokinin-1 Receptor Complex

M. Pellegrini, D. Mierke, A. Bremer, 2001, The Journal of Biological Chemistry.

Dual Role of the Second Extracellular Loop of the Cannabinoid Receptor 1: Ligand Binding and Receptor Localization

K. Ahn, D. Mierke, D. Kendall, 2009, Molecular Pharmacology.

Conformational studies by circular dichroism, 1H NMR, and computer simulations of bombolitins I and III in aqueous solution containing surfactant micelles.

S. Mammi, E. Peggion, E. Bairaktari, 1990, Biochemistry.

Conformational and molecular modeling studies of sulfated cholecystokinin-15.

A. Papini, L. Moroder, S. Stone, 2002, Biochemical and biophysical research communications.

Structural characterization of lipopeptide agonists for the bradykinin B2 receptor.

C. Maggi, E. Nardi, A. Papini, 2001, Biopolymers.

Structural characterization of a cyclic dipeptidomimetic: the effect of ring size on a 1,2,5-trisubstituted-3-oxo-1,4-diazepine system.

A. Piserchio, M. Chorev, D. Mierke, 2002, Biopolymers.

Targeting CAL as a negative regulator of DeltaF508-CFTR cell-surface expression: an RNA interference and structure-based mutagenetic approach.

Aleksandr Kivenson, Andrea Piserchio, Aleksandr Kivenson, 2007, The Journal of biological chemistry.

Association of the cystic fibrosis transmembrane regulator with CAL: structural features and molecular dynamics.

Andrea Piserchio, A. Piserchio, D. Madden, 2005, Biochemistry.

Comparison of the conformation of active and nonactive backbone cyclic analogs of substance P as a tool to elucidate features of the bioactive conformation: NMR and molecular dynamics in DMSO and water.

G. Byk, S. Grdadolnik, H. Kessler, 1994, Journal of medicinal chemistry.

Combined use of homo‐ and heteronuclear coupling constants as restraints in molecular dynamics simulations

H. Kessler, D. Mierke, 1992, Biopolymers.

Defining the Retinoid Binding Site in the Rod Cyclic Nucleotide-gated Channel

B. Borhan, C. Vasileiou, A. Zimmerman, 2005, The Journal of general physiology.

Vancomycin: conformational consequences of the sugar substituent.

S. Grdadolnik, P. Pristovsek, D. Mierke, 1998, Journal of medicinal chemistry.

Intermolecular interactions between cholecystokinin-8 and the third extracellular loop of the cholecystokinin A receptor.

D. Mierke, C. Giragossian, 2001, Biochemistry.

Enhancing and Limiting Endothelin‐1 Signaling with a Cell‐penetrating Peptide Mimicking the Third Intracellular Loop of the ETB Receptor

D. Mierke, Jamie L Wilson, L. Taylor, 2012, Chemical biology & drug design.

Limiting angiotensin II signaling with a cell‐penetrating peptide mimicking the second intracellular loop of the angiotensin II type‐I receptor

J. Fishman, D. Mierke, M. Shia, 2010, Chemical Biology and Drug Design.

Secondary structural elements as a basis for antibody recognition in the immunodominant region of human immunodeficiency viruses 1 and 2.

C. Griesinger, M. Köck, D. Mierke, 1996, European journal of biochemistry.

Conformational studies of diastereomeric cyclic enkephalins by 1H‐NMR and computer simulations

P. Schiller, D. Mierke, M. Goodman, 1987, Biopolymers.

CONFORMATIONAL COMPARISON OF FOUR CONSTRAINED STEROISOMERIC CYCLIC ENKEPHALIN ANALOGS BY 1H NMR AND COMPUTER SIMULATIONS

D. Mierke, M. Goodman, 1987 .

Structural Features of Parathyroid Hormone Receptor Coupled to GαS-Protein

A. Piserchio, N. Tsomaia, D. Mierke, 2007 .

Molecular characterization of a ligand-tethered parathyroid hormone receptor.

S. Mammi, L. Monticelli, D. Mierke, 2002, Biophysical chemistry.

Motif Mutation of Bradykinin B2 Receptor Second Intracellular Loop and Proximal C Terminus Is Critical for Signal Transduction, Internalization, and Resensitization*

M. Pellegrini, D. Mierke, L. Taylor, 1998, The Journal of Biological Chemistry.

Further evidence for a C-terminal structural motif in CCK2 receptor active peptide hormones

G. Jackson, S. Stone, D. Mierke, 2007, Peptides.

Observation of a cis amide isomer within a linear peptide

S. Mammi, E. Peggion, E. Bairaktari, 1990 .

Cis/trans isomers in cyclic peptides without N-substituted amides

Murray Goodman, Dale F. Mierke, Toshimasa Yamazaki, 1989 .

Photoaffinity labeling of mutant neurokinin-1 receptors reveals additional structural features of the substance P/NK-1 receptor complex.

H. Li, S. Leeman, J. Krause, 2001, Biochemistry.

Neuropeptide Y. Optimized solid-phase synthesis and conformational analysis in trifluoroethanol.

H. Kessler, G. Jung, D. Mierke, 1992, European journal of biochemistry.

Evidence for a C-terminal structural motif in gastrin and its bioactive fragments in membrane mimetic media

G. Jackson, S. Stone, D. Mierke, 2007, Peptides.

Conformational consequences of i, i + 3 cystine linkages: nucleation for α‐helicity?

M. Chorev, M. Pellegrini, D. Mierke, 2009 .

CONFORMATIONAL ANALYSIS BY NMR AND DISTANCE-GEOMETRY TECHNIQUES OF DELTORPHIN ANALOGS

M. Saviano, C. Severini, V. Erspamer, 1998 .

Structural Characterization of the Intermolecular Interactions of Synapse-associated Protein-97 with the NR2B Subunit of N-Methyl-d-aspartate Receptors*

A. Piserchio, D. Mierke, Lei Wang, 2005, Journal of Biological Chemistry.

Identification of a Small Molecule Activator for AphB, a LysR-Type Virulence Transcriptional Regulator in Vibrio cholerae.

F. Kull, Ronald K. Taylor, G. Kovacikova, 2017, Biochemistry.

The delta e13 isoform of the calcitonin receptor forms a six-transmembrane domain receptor with dominant-negative effects on receptor surface expression and signaling.

R. Baron, W. Horne, A. Florea, 2005, Molecular endocrinology.

Coupling constants as restraints in ensemble distance driven dynamics

H. Kessler, R. Scheek, D. Mierke, 1994 .

Protein Engineering of the N-Terminus of NEMO: Structure Stabilization and Rescue of IKKβ Binding

M. Pellegrini, D. Mierke, J. C. Cochran, 2014, Biochemistry.

Agonist activity at the kinin B1 receptor: structural requirements of the central tetrapeptide.

C. Toniolo, F. Formaggio, C. Maggi, 2001, Journal of Medicinal Chemistry.

Calculation of Molecular Dynamics for Peptides in Dimethyl Sulfoxide: Elimination of Vacuum Effects

H. Kessler, M. Kurz, D. Mierke, 1992 .

Model for the sweet taste of stereoisomeric retro-inverso and dipeptide amides

J. Coddington, D. Mierke, M. Goodman, 1987 .

Binding domain of human parathyroid hormone receptor: from conformation to function.

M. Chorev, A. Bisello, M. Pellegrini, 1998, Biochemistry.

Ligand-Integrin R V â 3 Interaction Determined by Photoaffinity Cross-Linking : A Challenge to the Prevailing Model †

G. Bitan, M. Chorev, D. Mierke, 2022 .

Computational design of selective peptides to discriminate between similar PDZ domains in an oncogenic pathway.

G. Grigoryan, D. Mierke, Jian Zhang, 2015, Journal of molecular biology.

Discovery and characterization of taspoglutide, a novel analogue of human glucagon‐like peptide‐1, engineered for sustained therapeutic activity in type 2 diabetes

N. Tsomaia, D. Mierke, Jundong Zhang, 2011, Diabetes, obesity & metabolism.

Structure of tuberoinfundibular peptide of 39 residues.

A. Piserchio, D. Mierke, Ted B. Usdin, 2000, The Journal of biological chemistry.

Conformational analysis by NMR and distance geometry techniques of a peptide mimetic of the third helix of the Antennapedia homeodomain.

P. Di Lello, M. Saviano, C. Pedone, 2008, The journal of peptide research : official journal of the American Peptide Society.

Threonine6‐bradykinin: Conformational study of a flexible peptide in dimethyl sulfoxide by NMR and ensemble calculations

S. Mammi, M. Gobbo, E. Peggion, 1996, Biopolymers.

The mid-region of parathyroid hormone (1-34) serves as a functional docking domain in receptor activation.

Byung-Kwon Lee, Angela Wittelsberger, Paul Czodrowski, 2006, Biochemistry.

Configurations of morphiceptins by proton and carbon-13 NMR spectroscopy

D. Mierke, M. Goodman, 1989 .