phenethylamine and 3-phenylpropylamine

phenethylamine has been researched along with 3-phenylpropylamine in 6 studies

Research

Studies (6)

TimeframeStudies, this research(%)All Research%
pre-19902 (33.33)18.7374
1990's1 (16.67)18.2507
2000's3 (50.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Han, JH; Herman, HH; May, SW; Padgette, SR; Pollock, SH1
Anderson, GM; Glennon, RA; Liebowitz, SM1
Harrison, RW; Kurinov, IV1
Abraham, DJ; Cozzini, P; Fornabaio, M; Kellogg, GE; Marabotti, A; Mozzarelli, A1
Ishchenko, AV; Shakhnovich, EI1
Albericio, F; Fernandez-Recio, J; GarcĂ­a-Vicente, S; Marti, L; Royo, M; Yraola, F; Zorzano, A1

Other Studies

6 other study(ies) available for phenethylamine and 3-phenylpropylamine

ArticleYear
Antihypertensive activities of phenyl aminoethyl sulfides, a class of synthetic substrates for dopamine beta-hydroxylase.
    Journal of medicinal chemistry, 1984, Volume: 27, Issue:10

    Topics: Animals; Antihypertensive Agents; Blood Pressure; Chemical Phenomena; Chemistry; Dopamine beta-Hydroxylase; Ethylamines; Kinetics; Magnetic Resonance Spectroscopy; Male; Mass Spectrometry; Norepinephrine; Rats; Rats, Inbred SHR; Structure-Activity Relationship; Substrate Specificity; Sulfides

1984
Serotonin receptor affinities of psychoactive phenalkylamine analogues.
    Journal of medicinal chemistry, 1980, Volume: 23, Issue:3

    Topics: Amines; Animals; Female; Hallucinogens; In Vitro Techniques; Male; Muscle Contraction; Muscle, Smooth; Rats; Receptors, Serotonin; Stomach; Structure-Activity Relationship

1980
Prediction of new serine proteinase inhibitors.
    Nature structural biology, 1994, Volume: 1, Issue:10

    Topics: Computer Simulation; Crystallography, X-Ray; Electrochemistry; Kinetics; Models, Molecular; Molecular Structure; Trypsin Inhibitors

1994
Simple, intuitive calculations of free energy of binding for protein-ligand complexes. 1. Models without explicit constrained water.
    Journal of medicinal chemistry, 2002, Jun-06, Volume: 45, Issue:12

    Topics: Aldehyde-Lyases; Animals; Aspartic Acid Endopeptidases; Binding Sites; Cattle; Crystallography, X-Ray; Humans; Hydrogen-Ion Concentration; Ligands; Models, Molecular; Protein Binding; Protein Subunits; Proteins; Thermodynamics; Thrombin; Trypsin; Tryptophan Synthase

2002
SMall Molecule Growth 2001 (SMoG2001): an improved knowledge-based scoring function for protein-ligand interactions.
    Journal of medicinal chemistry, 2002, Jun-20, Volume: 45, Issue:13

    Topics: Carbonic Anhydrases; Computing Methodologies; Databases, Factual; Ligands; Metalloendopeptidases; Metals; Molecular Conformation; Protein Binding; Proteins; Quantitative Structure-Activity Relationship; Statistics as Topic; Thermodynamics

2002
New efficient substrates for semicarbazide-sensitive amine oxidase/VAP-1 enzyme: analysis by SARs and computational docking.
    Journal of medicinal chemistry, 2006, Oct-19, Volume: 49, Issue:21

    Topics: Adipocytes; Amine Oxidase (Copper-Containing); Animals; Benzylamines; Biological Transport; Cell Adhesion Molecules; Databases, Factual; Glucose; Humans; Hypoglycemic Agents; In Vitro Techniques; Kinetics; Mice; Models, Molecular; Quantitative Structure-Activity Relationship; Rats; Substrate Specificity

2006