Deciphering amino acid adsorption on PVC surface: insights from molecular dynamics and PMF calculations

被引:1
|
作者
Saleh, Amr H. [1 ]
Malfreyt, Patrice [1 ]
Sahihi, Mehdi [1 ]
机构
[1] Univ Clermont Auvergne, Inst Chim Clermont Ferrand, Clermont Auvergne INP, CNRS, F-63000 Clermont Ferrand, France
关键词
PARTICLE MESH EWALD; PROTEINS; SIMULATIONS;
D O I
10.1039/d4nj02730b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Biofouling is a key process affecting the biocompatibility of biomaterial surfaces such as polyvinyl chloride (PVC). Investigating the physicochemical aspects of this process requires delving into the amino acid level to identify the interactions between proteins and biomaterials. In this computational study, we performed triplicate 50 ns molecular dynamics (MD) simulations along with potential of mean force (PMF) calculations to investigate the adsorption of the 20 standard amino acids on a PVC surface (171 chains, 35-mer each) at a constant concentration and neutral pH. Simulation results show that among the 20 amino acids, tryptophan exhibits the strongest affinity for PVC in terms of adsorption amount and interaction energy (-18.6 kJ mol-1). Moreover, hydrophobic interactions are the main driving force for the adsorption of amino acids onto the PVC surface, and there is a linear correlation between volume and adsorption energetics in each group of amino acids. Valine was the only exception to this trend; however, the increased energy value of valine within its class (-12.8 kJ mol-1) can be explained by its higher polarity. We further analyzed the correlation between intrinsic properties and the chemical nature of amino acids and their respective adsorption energetics. By performing structure-activity relationships, we identified the importance of hydrophobicity, aromaticity, size, and specific functional groups in their adsorption affinity towards PVC surfaces. We also identified the specific parameters contributing to the adsorption behavior of different classes of amino acids. The results of this study have direct implications for biofouling in medical devices, where PVC surfaces are commonly employed. Furthermore, these insights can potentially guide the medical device industry to develop materials with enhanced biocompatibility tailored for specific biomolecular interactions. Molecular dynamics simulations of adsorption of amino acids on PVC surface.
引用
收藏
页码:17822 / 17830
页数:9
相关论文
共 50 条
  • [41] Molecular Simulation of the Adsorption of Amino Acid Sidechain Analogs to the TiO2 (100) Surface
    Brandt, Erik G.
    Lyubartsev, Alexander
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 208A - 208A
  • [42] Effect of pH on the adsorption of dodecylamine on montmorillonite: Insights from experiments and molecular dynamics simulations
    Peng, Chenliang
    Min, Fanfei
    Liu, Lingyun
    APPLIED SURFACE SCIENCE, 2017, 425 : 996 - 1005
  • [43] Tungsten Adsorption on Goethite: Insights from First-Principles Molecular Dynamics Simulations
    He, Mengjia
    Zhang, Yingchun
    Liu, Xiandong
    Lu, Xiancai
    INORGANIC CHEMISTRY, 2025, 64 (10) : 5331 - 5340
  • [44] Synergetic adsorption of dodecane and dodecylamine on oxidized coal: Insights from molecular dynamics simulation
    Chen, Jun
    Chu, Xinxia
    Ge, Wei
    Sun, Yu
    Ling, Yunjia
    Min, Fanfei
    APPLIED SURFACE SCIENCE, 2022, 592
  • [45] Molecular dynamics calculations of small drops surface tension
    Kharlamov, G. V.
    Onischuk, A. A.
    Vosel, S. V.
    Purtov, P. A.
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2011, 379 (1-3) : 10 - 13
  • [46] Amino acid modification in the HIV-1 Tat basic domain:: Insights from molecular dynamics and in vivo functional studies
    Pantano, S
    Tyagi, M
    Giacca, M
    Carloni, P
    JOURNAL OF MOLECULAR BIOLOGY, 2002, 318 (05) : 1331 - 1339
  • [47] Molecular simulation insights on the in vacuo adsorption of amino acids on graphene oxide surfaces with varying surface oxygen densities
    Rahmani, Farzin
    Nouranian, Sasan
    Mahdavi, Mina
    Al-Ostaz, Ahmed
    JOURNAL OF NANOPARTICLE RESEARCH, 2016, 18 (11)
  • [48] Molecular simulation insights on the in vacuo adsorption of amino acids on graphene oxide surfaces with varying surface oxygen densities
    Farzin Rahmani
    Sasan Nouranian
    Mina Mahdavi
    Ahmed Al-Ostaz
    Journal of Nanoparticle Research, 2016, 18
  • [49] Insights into the electrochemical stability of ionic liquids from first principles calculations and molecular dynamics simulations
    Ong, Shyue Ping
    Wu, Yabi
    Andreussi, Oliviero
    Marzari, Nicola
    Ceder, Gerbrand
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248
  • [50] Insights into membrane translocation of the cell-penetrating peptide pVEC from molecular dynamics calculations
    Alaybeyoglu, Begum
    Akbulut, Berna Sariyar
    Ozkirimli, Elif
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2016, 34 (11): : 2387 - 2398