Monte Carlo simulation of biospecific interactions

Biotechnology Letters

Volumn 22, Issue 18, 2000, Pages 1483-1486

  Hubble, John ^a  

^a University of Bath   (United Kingdom)

Author keywords

Adsorption; Binding; Biosensor; Stochastic affinity

Indexed keywords

ARTICLE; MOLECULAR INTERACTION; SIMULATION; STOCHASTIC MODEL; SYSTEM ANALYSIS; THEORY;

EID: 0033774682     PISSN: 01415492     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1005684225609     Document Type: Article

References (5)

1. Prediction of the performance of preparative affinity chromatography
2. A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
3. The influence of the random sequential adsorption of binary mixtures on the kinetics of hydrocarbon hydrogenation reactions