Literature DB >> 17641823

Solute transport in orthorhombic lysozyme crystals: a molecular simulation study.

Kourosh Malek1.   

Abstract

Long-time equilibrium molecular dynamics simulations were performed to study the passage of a substrate, L: -arabinose, through nanopores of orthorhombic hen egg white lysozyme crystals. Cross-linked protein crystals (CLPC), as novel biological nanoporous media, consist of an extensive regular matrix of chiral solvent-filled nanopores via which ions and solutes, e.g. sugars and amino acids, travel in and out. We studied the diffusive motion of arabinose inside protein channels. The computed diffusion coefficients within the crystal were orders of magnitudes lower relative to the diffusion coefficient of the solute in water. This study is valuable for understanding the nature of solute-protein interactions and transport phenomena in CLPCs and provides an understanding of biocatalytic and bioseparation processes using CLPC.

Entities:  

Mesh:

Substances:

Year:  2007        PMID: 17641823      PMCID: PMC2045120          DOI: 10.1007/s10529-007-9466-7

Source DB:  PubMed          Journal:  Biotechnol Lett        ISSN: 0141-5492            Impact factor:   2.461


  23 in total

1.  Protein Crystals as Novel Catalytic Materials.

Authors:  Alexey L. Margolin; Manuel A. Navia
Journal:  Angew Chem Int Ed Engl       Date:  2001-06-18       Impact factor: 15.336

2.  Relation between pore sizes of protein crystals and anisotropic solute diffusivities.

Authors:  Aleksandar Cvetkovic; Cristian Picioreanu; Adrie J J Straathof; Rajamani Krishna; Luuk A M van der Wielen
Journal:  J Am Chem Soc       Date:  2005-01-26       Impact factor: 15.419

3.  An algorithm to find channels and cavities within protein crystals.

Authors:  O S Kisljuk; G S Kachalova; N P Lanina
Journal:  J Mol Graph       Date:  1994-12

4.  Role of water in plasticity, stability, and action of proteins: the crystal structures of lysozyme at very low levels of hydration.

Authors:  H G Nagendra; N Sukumar; M Vijayan
Journal:  Proteins       Date:  1998-08-01

5.  Molecular dynamics simulation evidence of anomalous diffusion of protein hydration water.

Authors: 
Journal:  Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics       Date:  1996-04

6.  Diffusion of water and sodium counter-ions in nanopores of a β-lactoglobulin crystal: a molecular dynamics study.

Authors:  Kourosh Malek; Theo Odijk; Marc-Olivier Coppens
Journal:  Nanotechnology       Date:  2005-06-02       Impact factor: 3.874

7.  HOLE: a program for the analysis of the pore dimensions of ion channel structural models.

Authors:  O S Smart; J G Neduvelil; X Wang; B A Wallace; M S Sansom
Journal:  J Mol Graph       Date:  1996-12

8.  Properties of liquids in small pores. Rates of diffusion of some solutes in cross-linked crystals of beta-lactoglobulin.

Authors:  W H Bishop; F M Richards
Journal:  J Mol Biol       Date:  1968-12       Impact factor: 5.469

9.  A theoretical DFT investigation of the lysozyme mechanism: computational evidence for a covalent intermediate pathway.

Authors:  Andrea Bottoni; Gian Pietro Miscione; Marco De Vivo
Journal:  Proteins       Date:  2005-04-01

10.  Enantioselective affinity chromatography of a chiral drug by crystalline and carrier-bound antibody fab fragment.

Authors:  Antti Vuolanto; Matti Leisola; Jouni Jokela
Journal:  Biotechnol Prog       Date:  2004 May-Jun
View more
  1 in total

1.  Modeling the mechanical response of tetragonal lysozyme crystals.

Authors:  Amir Zamiri; Suvranu De
Journal:  Langmuir       Date:  2010-03-16       Impact factor: 3.882

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.