Page last updated: 2024-08-17

methylamine and guanidine

methylamine has been researched along with guanidine in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19901 (25.00)18.7374
1990's1 (25.00)18.2507
2000's0 (0.00)29.6817
2010's2 (50.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Simpson, LL1
Busath, DD; Hao, Y; Pear, MR1
Erhardt, PW; Nagy, PI1
Rani, A; Venkatesu, P1

Other Studies

4 other study(ies) available for methylamine and guanidine

ArticleYear
Use of pharmacologic antagonists to deduce commonalities of biologic activity among clostridial neurotoxins.
    The Journal of pharmacology and experimental therapeutics, 1988, Volume: 245, Issue:3

    Topics: 1-Methyl-3-isobutylxanthine; 4-Aminopyridine; Acetylcholine; Amifampridine; Aminopyridines; Ammonium Chloride; Animals; Botulinum Toxins; Calcium; Cholera Toxin; Colforsin; Female; Guanidine; Guanidines; In Vitro Techniques; Methylamines; Mice; Neuromuscular Junction; Neurotoxins; Tetanus Toxin; Theophylline

1988
Molecular dynamics study of free energy profiles for organic cations in gramicidin A channels.
    Biophysical journal, 1997, Volume: 73, Issue:4

    Topics: Amidines; Biophysical Phenomena; Biophysics; Cations; Dimerization; Gramicidin; Guanidine; Ion Channels; Methylamines; Models, Molecular; Protein Conformation; Quaternary Ammonium Compounds; Static Electricity; Thermodynamics; Water

1997
Theoretical studies of salt-bridge formation by amino acid side chains in low and medium polarity environments.
    The journal of physical chemistry. B, 2010, Dec-16, Volume: 114, Issue:49

    Topics: Acetic Acid; Algorithms; Amino Acids; Formates; Guanidine; Hydrophobic and Hydrophilic Interactions; Methylamines; Models, Theoretical; Molecular Structure; Protons

2010
Changing relations between proteins and osmolytes: a choice of nature.
    Physical chemistry chemical physics : PCCP, 2018, Aug-08, Volume: 20, Issue:31

    Topics: Amino Acids; Guanidine; Hydrophobic and Hydrophilic Interactions; Methylamines; Molecular Dynamics Simulation; Polymers; Protein Denaturation; Protein Folding; Protein Stability; Proteins; Synucleins; Thermodynamics; Urea

2018