Page last updated: 2024-08-16

trimethoprim and 1-palmitoyl-2-oleoylphosphatidylcholine

trimethoprim has been researched along with 1-palmitoyl-2-oleoylphosphatidylcholine in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's2 (50.00)24.3611
2020's2 (50.00)2.80

Authors

AuthorsStudies
Dama, JF; Rose, JP; Sun, R; Tan, JS; Voth, GA1
Han, Y; Rose, JP; Sun, R; Swanson, JMJ; Tan, JS; Voth, GA1
Cai, W; Chipot, C; Dehez, F; Shao, X; Zhang, H1
Aydin, F; da Hora, GCA; Durumeric, AEP; Nguyen, JDM; Oh, MI; Swanson, JMJ1

Other Studies

4 other study(ies) available for trimethoprim and 1-palmitoyl-2-oleoylphosphatidylcholine

ArticleYear
Transition-Tempered Metadynamics Is a Promising Tool for Studying the Permeation of Drug-like Molecules through Membranes.
    Journal of chemical theory and computation, 2016, Oct-11, Volume: 12, Issue:10

    Topics: Algorithms; Ethanol; Lipid Bilayers; Molecular Dynamics Simulation; Pharmaceutical Preparations; Phosphatidylcholines; Thermodynamics; Trimethoprim

2016
Molecular transport through membranes: Accurate permeability coefficients from multidimensional potentials of mean force and local diffusion constants.
    The Journal of chemical physics, 2018, Aug-21, Volume: 149, Issue:7

    Topics: Biological Transport; Diffusion; Lipid Bilayers; Models, Chemical; Molecular Dynamics Simulation; Permeability; Phosphatidylcholines; Thermodynamics; Trimethoprim

2018
Modulation of membrane permeability by carbon dioxide.
    Journal of computational chemistry, 2020, 02-15, Volume: 41, Issue:5

    Topics: Carbon Dioxide; Cell Membrane; Dideoxyadenosine; Ethanol; Lipid Bilayers; Molecular Dynamics Simulation; Permeability; Phosphatidylcholines; Trimethoprim

2020
Improving the accuracy and convergence of drug permeation simulations via machine-learned collective variables.
    The Journal of chemical physics, 2021, Jul-28, Volume: 155, Issue:4

    Topics: Algorithms; Cholesterol; Lipid Bilayers; Molecular Dynamics Simulation; Pharmacokinetics; Phosphatidylcholines; Thermodynamics; Trimethoprim; Unsupervised Machine Learning

2021