methanol has been researched along with alamethicin in 6 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 3 (50.00) | 18.7374 |
1990's | 2 (33.33) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 0 (0.00) | 24.3611 |
2020's | 1 (16.67) | 2.80 |
Authors | Studies |
---|---|
Chapman, D; Haris, PI | 1 |
Banerjee, U; Chan, SI | 1 |
Balasubramanian, TN; Banerjee, U; Chan, SI; Marshall, GR; Tsui, FP | 1 |
Dempsey, CE; Gibbs, N; Sessions, RB; Williams, PB | 1 |
Dempsey, CE; Gibbs, N; Sessions, RB | 1 |
Miura, Y | 1 |
6 other study(ies) available for methanol and alamethicin
Article | Year |
---|---|
Fourier transform infrared spectra of the polypeptide alamethicin and a possible structural similarity with bacteriorhodopsin.
Topics: Alamethicin; Anti-Bacterial Agents; Bacteriorhodopsins; Dimyristoylphosphatidylcholine; Fourier Analysis; Magnetic Resonance Spectroscopy; Methanol; Molecular Conformation; Spectrophotometry, Infrared | 1988 |
Structure of alamethicin in solution: nuclear magnetic resonance relaxation studies.
Topics: Alamethicin; Anti-Bacterial Agents; Magnetic Resonance Spectroscopy; Mathematics; Methanol; Protein Conformation; Solutions; Water | 1983 |
Structure of Alamethicin in solution. One- and two-dimensional 1H nuclear magnetic resonance studies at 500 MHz.
Topics: Alamethicin; Anti-Bacterial Agents; Macromolecular Substances; Magnetic Resonance Spectroscopy; Methanol; Models, Molecular; Protein Conformation; Water | 1983 |
Helix bending in alamethicin: molecular dynamics simulations and amide hydrogen exchange in methanol.
Topics: Alamethicin; Amides; Amino Acid Sequence; Anti-Bacterial Agents; Biophysical Phenomena; Biophysics; Computer Simulation; Hydrogen; Hydrogen Bonding; Methanol; Models, Molecular; Molecular Sequence Data; Molecular Structure; Protein Structure, Secondary; Thermodynamics | 1997 |
Hydrogen bonding in helical polypeptides from molecular dynamics simulations and amide hydrogen exchange analysis: alamethicin and melittin in methanol.
Topics: Alamethicin; Amino Acid Sequence; Computer Simulation; Hydrogen Bonding; Melitten; Methanol; Models, Molecular; Molecular Sequence Data; Peptides; Protein Structure, Secondary; Solvents | 1998 |
NMR studies on the conformation, stability and dynamics of alamethicin in methanol.
Topics: Alamethicin; Hydrogen Bonding; Methanol; Molecular Dynamics Simulation; Protein Conformation; Protein Stability; Proton Magnetic Resonance Spectroscopy | 2020 |