Understanding adsorption behavior of α-chymotrypsin onto cation exchanger using all-atom molecular dynamics simulations-Reference-Cited by-同舟云学术

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Understanding adsorption behavior of α-chymotrypsin onto cation exchanger using all-atom molecular dynamics simulations

Published:2020-03 Issue: Volume:1614 Page:460720
ISSN:0021-9673
Container-title:Journal of Chromatography A
language:en
Short-container-title:Journal of Chromatography A

Author:

Tournois Marine,Mathé Stéphane,André Isabelle,Esque Jérémy,Fernández María A.

Funder

Ministère de l'Enseignement supérieur, de la Recherche et de l'Innovation

Publisher

Elsevier BV

Subject

Organic Chemistry,General Medicine,Biochemistry,Analytical Chemistry

Reference54 articles.

1. A new procedure based on column chromatography to purify bromelain by ion exchange plus gel filtration chromatographies;Costa;Ind. Crops Prod.,2014

2. Molecular simulation of protein-surface interactions: benefits, problems, solutions, and future directions (review);Latour;Biointerphases,2008

3. Molecular simulation of adsorption and its implications to protein chromatography: a review;Zhang;Biochem. Eng. J.,2010

4. Chemical characterisation of different separation media based on agarose by static time-of-flight secondary ion mass spectrometry;Johansson;J. Chromatogr. A,2004

5. Pore size distributions of cation-exchange adsorbents determined by inverse size-exclusion chromatography;DePhillips;J. Chromatogr. A,2000

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Modeling Chromatography Binding through Molecular Dynamics Simulations with Resin Fragments;The Journal of Physical Chemistry B;2024-05-29

2. Molecular-Level investigation of AOT reverse micelle water content for preserving chymotrypsin's native structure using MD simulation;Journal of Molecular Liquids;2024-01

3. Surface charge distribution: a key parameter for understanding protein behavior in chromatographic processes;Journal of Chromatography A;2021-07

4. Effects of temperature and pH on the structure of a metalloprotease from Lactobacillus fermentum R6 isolated from H arbin dry sausages and molecular docking between protease and meat protein;Journal of the Science of Food and Agriculture;2021-03-13

5. A novel approach to calculate protein adsorption isotherms by molecular dynamics simulations;Journal of Chromatography A;2020-06

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