Docking and Molecular Dynamics Simulation of Complexes of High and Low Reactive Substrates with Peroxidases

DOI10.1007/978-0-387-09707-7_23zbMath1188.68342OpenAlexW37554847MaRDI QIDQ3613515

Juozas Kulys, Žilvinas Dapkūnas

Publication date: 12 March 2009

Published in: Springer Optimization and Its Applications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-0-387-09707-7_23

zbMATH Keywords

molecular dynamics simulations

Mathematics Subject Classification ID

Cites Work

• Minimization by Random Search Techniques

This page was built for publication: Docking and Molecular Dynamics Simulation of Complexes of High and Low Reactive Substrates with Peroxidases