Compounds > n-methylacetamide
Page last updated: 2024-08-17

n-methylacetamide and acetone

n-methylacetamide has been researched along with acetone in 3 studies

Research

Studies (3)

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

Authors

AuthorsStudies
Crippen, GM; Ghose, AK1
Martínez, JM; Mennucci, B1
Carlson, HA; Goh, GB; Lexa, KW1

Other Studies

3 other study(ies) available for n-methylacetamide and acetone

ArticleYear
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
    Journal of medicinal chemistry, 1985, Volume: 28, Issue:3

    Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship

1985
How to model solvation of peptides? Insights from a quantum mechanical and molecular dynamics study of N-methylacetamide. 2. 15N and 17O nuclear shielding in water and in acetone.
    The journal of physical chemistry. B, 2005, May-19, Volume: 109, Issue:19

    Topics: Acetamides; Acetone; Carbon; Chemical Phenomena; Chemistry, Physical; Hydrogen; Hydrogen Bonding; Magnetic Resonance Spectroscopy; Models, Molecular; Nitrogen; Oxygen; Peptides; Quantum Theory; Solutions; Spectrophotometry, Infrared; Spectrophotometry, Ultraviolet; Water

2005
Parameter choice matters: validating probe parameters for use in mixed-solvent simulations.
    Journal of chemical information and modeling, 2014, Aug-25, Volume: 54, Issue:8

    Topics: 2-Propanol; Acetamides; Acetone; Acetonitriles; Bacterial Proteins; Binding Sites; Hydrogen Bonding; Hydrophobic and Hydrophilic Interactions; Imidazoles; Ligands; Molecular Dynamics Simulation; Molecular Probes; Protein Binding; Pyrimidines; Solvents; Thermodynamics; Thermolysin; Water

2014