Page last updated: 2024-08-21

glycylglycine and alanylglycine

glycylglycine has been researched along with alanylglycine in 9 studies

Research

Studies (9)

TimeframeStudies, this research(%)All Research%
pre-19901 (11.11)18.7374
1990's1 (11.11)18.2507
2000's4 (44.44)29.6817
2010's3 (33.33)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Fischer, G; Schiene-Fischer, C1
Fisseha, S; Moravek, M; Swain, JE1
Anderson, BA; Ball, B; Kubelka, J; Literati, A1
Akamatsu, M; Asao, M; Fujita, T; Iwamura, H1
Collantes, ER; Dunn, WJ1
Brandsch, M; Gebauer, S; Hartrodt, B; Knütter, I; Neubert, K; Thondorf, I1
Biegel, A; Brandsch, M; Gebauer, S; Hartrodt, B; Neubert, K; Thondorf, I1
Bonini, BM; Thevelein, JM; Van Zeebroeck, G; Versele, M1
Aldini, G; De Luca, L; Marconi, C; Pedretti, A; Regazzoni, L; Vistoli, G1

Other Studies

9 other study(ies) available for glycylglycine and alanylglycine

ArticleYear
Direct measurement indicates a slow cis/trans isomerization at the secondary amide peptide bond of glycylglycine.
    Journal of the American Chemical Society, 2001, Jul-04, Volume: 123, Issue:26

    Topics: Dipeptides; Glycylglycine; Hydrogen-Ion Concentration; Lithium Chloride; Magnetic Resonance Spectroscopy; Molecular Structure; Spectrophotometry, Ultraviolet; Stereoisomerism

2001
Dipeptide forms of glycine support mouse preimplantation embryo development in vitro and provide protection against high media osmolality.
    Journal of assisted reproduction and genetics, 2012, Volume: 29, Issue:3

    Topics: Ammonia; Animals; Blastocyst; Cell Count; Crosses, Genetic; Dipeptides; Ectogenesis; Embryo Culture Techniques; Glycine; Glycylglycine; Mice; Osmolar Concentration; Water-Electrolyte Balance

2012
Temperature dependence of C-terminal carboxylic group IR absorptions in the amide I' region.
    Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015, Jan-05, Volume: 134

    Topics: Amides; Amino Acids; Carboxylic Acids; Dipeptides; Glycylglycine; Spectrophotometry, Infrared; Temperature

2015
Quantitative structure-activity relationships of the bitter thresholds of amino acids, peptides, and their derivatives.
    Journal of medicinal chemistry, 1987, Volume: 30, Issue:10

    Topics: Amino Acids; Humans; Mathematics; Peptides; Structure-Activity Relationship; Taste

1987
Amino acid side chain descriptors for quantitative structure-activity relationship studies of peptide analogues.
    Journal of medicinal chemistry, 1995, Jul-07, Volume: 38, Issue:14

    Topics: Amino Acid Sequence; Amino Acids; Bradykinin; Electrochemistry; Molecular Sequence Data; Peptides; Structure-Activity Relationship; Taste

1995
Three-dimensional quantitative structure-activity relationship analyses of peptide substrates of the mammalian H+/peptide cotransporter PEPT1.
    Journal of medicinal chemistry, 2003, Dec-18, Volume: 46, Issue:26

    Topics: Carrier Proteins; Dipeptides; Drug Design; Ligands; Models, Molecular; Molecular Conformation; Peptide Transporter 1; Protein Binding; Quantitative Structure-Activity Relationship; Symporters

2003
Three-dimensional quantitative structure-activity relationship analyses of beta-lactam antibiotics and tripeptides as substrates of the mammalian H+/peptide cotransporter PEPT1.
    Journal of medicinal chemistry, 2005, Jun-30, Volume: 48, Issue:13

    Topics: Animals; beta-Lactams; Cell Line, Tumor; Dipeptides; Drug Design; Humans; Mammals; Models, Molecular; Oligopeptides; Peptide Transporter 1; Quantitative Structure-Activity Relationship; Substrate Specificity; Symporters

2005
Transport and signaling via the amino acid binding site of the yeast Gap1 amino acid transceptor.
    Nature chemical biology, 2009, Volume: 5, Issue:1

    Topics: Amino Acid Transport Systems; Amino Acids; Biological Transport; Catalytic Domain; Dipeptides; Gene Expression Regulation, Fungal; Mutagenesis; Protein Conformation; Protein Structure, Tertiary; Saccharomyces cerevisiae; Saccharomyces cerevisiae Proteins; Signal Transduction

2009
Fragmental modeling of hPepT2 and analysis of its binding features by docking studies and pharmacophore mapping.
    Bioorganic & medicinal chemistry, 2011, Aug-01, Volume: 19, Issue:15

    Topics: Binding Sites; Computer Simulation; Drug Design; Humans; Ligands; Models, Molecular; Peptides; Protein Binding; Structural Homology, Protein; Symporters

2011