Comparative binding energy analysis of haloalkane dehalogenase substrates: Modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations

View Publication
Abstract:
No abstract specified

SEEK ID: https://publications.h-its.org/publications/715

SEEK ID: https://publications.h-its.org/publications/715

DOI: 10.1023/A:1026159215220

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: J. Comput. Aided Mol. Des.

Citation: J. Comput. Aided Mol. Des. 17:299–311

Date Published: 2003

Registered Mode: imported from a bibtex file

Authors: Jan Kmuníček, Michal Boháč, Santos Luengo, Federico Gago, Rebecca C. Wade, Jiří Damborský

Citation
Kmuníček, J., Boháč, M., Luengo, S., Gago, F., Wade, R. C., & Damborský, J. (2003). []. In Journal of Computer-Aided Molecular Design (Vol. 17, Issue 5/6, pp. 299–311). Springer Science and Business Media LLC. https://doi.org/10.1023/a:1026159215220
Activity

Views: 5508

Created: 6th Dec 2019 at 21:19

Last updated: 5th Mar 2024 at 21:24

help Tags

This item has not yet been tagged.

help Attributions

None

Powered by
 (v.1.14.2)
About HITS Publication SEEK | About HITS-Publication-SEEK | Funding and Programmes | Credits
Copyright © 2008 - 2023 The University of Manchester and HITS gGmbH