These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

206 related articles for article (PubMed ID: 34236179)

  • 21. Permeation of nanoparticles across the intestinal lipid membrane: dependence on shape and surface chemistry studied through molecular simulations.
    Gupta R; Badhe Y; Mitragotri S; Rai B
    Nanoscale; 2020 Mar; 12(11):6318-6333. PubMed ID: 32133467
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Molecular dynamics simulation of the partitioning of benzocaine and phenytoin into a lipid bilayer.
    Martin LJ; Chao R; Corry B
    Biophys Chem; 2014 Jan; 185():98-107. PubMed ID: 24406394
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Different effects of cholesterol on membrane permeation of arginine and tryptophan revealed by bias-exchange metadynamics simulations.
    Cao Z; Zhang X; Wang C; Liu L; Zhao L; Wang J; Zhou Y
    J Chem Phys; 2019 Feb; 150(8):084106. PubMed ID: 30823753
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Dependences of water permeation through cyclic octa-peptide nanotubes on channel length and membrane thickness.
    Liu J; Fan J; Cen M; Song X; Liu D; Zhou W; Liu Z; Yan J
    J Chem Inf Model; 2012 Aug; 52(8):2132-8. PubMed ID: 22834559
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A novel molecular dynamics study of CO
    Alishahi M; Kamali R
    Eur Phys J E Soft Matter; 2019 Nov; 42(11):151. PubMed ID: 31773315
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Polar/apolar interfaces modulate the conformational behavior of cyclic peptides with impact on their passive membrane permeability.
    Linker SM; Schellhaas C; Ries B; Roth HJ; Fouché M; Rodde S; Riniker S
    RSC Adv; 2022 Feb; 12(10):5782-5796. PubMed ID: 35424539
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Simulation-Based Approaches for Determining Membrane Permeability of Small Compounds.
    Lee CT; Comer J; Herndon C; Leung N; Pavlova A; Swift RV; Tung C; Rowley CN; Amaro RE; Chipot C; Wang Y; Gumbart JC
    J Chem Inf Model; 2016 Apr; 56(4):721-33. PubMed ID: 27043429
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Simulation of nanoparticle permeation through a lipid membrane.
    Fiedler SL; Violi A
    Biophys J; 2010 Jul; 99(1):144-52. PubMed ID: 20655842
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Application of Generative Artificial Intelligence in Predicting Membrane Partitioning of Drugs: Combining Denoising Diffusion Probabilistic Models and MD Simulations Reduces the Computational Cost to One-Third.
    Obi P; Gc JB; Mariasoosai C; Diyaolu A; Natesan S
    J Chem Theory Comput; 2024 Jul; 20(14):5866-5881. PubMed ID: 38942732
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Permeability of acetic acid across gel and liquid-crystalline lipid bilayers conforms to free-surface-area theory.
    Xiang TX; Anderson BD
    Biophys J; 1997 Jan; 72(1):223-37. PubMed ID: 8994607
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Relationship between water permeation and flip-flop motion in a bilayer membrane.
    Inokuchi T; Arai N
    Phys Chem Chem Phys; 2018 Nov; 20(44):28155-28161. PubMed ID: 30387788
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Lessons for Oral Bioavailability: How Conformationally Flexible Cyclic Peptides Enter and Cross Lipid Membranes.
    Linker SM; Schellhaas C; Kamenik AS; Veldhuizen MM; Waibl F; Roth HJ; Fouché M; Rodde S; Riniker S
    J Med Chem; 2023 Feb; 66(4):2773-2788. PubMed ID: 36762908
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Coupling molecular dynamics simulations with experiments for the rational design of indolicidin-analogous antimicrobial peptides.
    Tsai CW; Hsu NY; Wang CH; Lu CY; Chang Y; Tsai HH; Ruaan RC
    J Mol Biol; 2009 Sep; 392(3):837-54. PubMed ID: 19576903
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Insights into membrane translocation of the cell-penetrating peptide pVEC from molecular dynamics calculations.
    Alaybeyoglu B; Sariyar Akbulut B; Ozkirimli E
    J Biomol Struct Dyn; 2016 Nov; 34(11):2387-98. PubMed ID: 26569019
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Permeability of small molecules through a lipid bilayer: a multiscale simulation study.
    Orsi M; Sanderson WE; Essex JW
    J Phys Chem B; 2009 Sep; 113(35):12019-29. PubMed ID: 19663489
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A Permeability Study of O2 and the Trace Amine p-Tyramine through Model Phosphatidylcholine Bilayers.
    Holland BW; Berry MD; Gray CG; Tomberli B
    PLoS One; 2015; 10(6):e0122468. PubMed ID: 26086933
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Antimicrobial Peptide Simulations and the Influence of Force Field on the Free Energy for Pore Formation in Lipid Bilayers.
    Bennett WF; Hong CK; Wang Y; Tieleman DP
    J Chem Theory Comput; 2016 Sep; 12(9):4524-33. PubMed ID: 27529120
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Generating Concentration Gradients across Membranes for Molecular Dynamics Simulations of Periodic Systems.
    Shinn EJ; Tajkhorshid E
    Int J Mol Sci; 2024 Mar; 25(7):. PubMed ID: 38612428
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Membrane Interactions of hIAPP Monomer and Oligomer with Lipid Membranes by Molecular Dynamics Simulations.
    Zhang M; Ren B; Liu Y; Liang G; Sun Y; Xu L; Zheng J
    ACS Chem Neurosci; 2017 Aug; 8(8):1789-1800. PubMed ID: 28585804
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Evaluation of Constrained and Restrained Molecular Dynamics Simulation Methods for Predicting Skin Lipid Permeability.
    Piasentin N; Lian G; Cai Q
    ACS Omega; 2021 Dec; 6(51):35363-35374. PubMed ID: 34984268
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.