Steered molecular dynamics simulations reveal critical residues for (un)binding of substrates, inhibitors and a product to the malarial M1 aminopeptidase. (2018)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1371/journal.pcbi.1006525
PubMed Identifier: 30379805
Publication URI: http://europepmc.org/abstract/MED/30379805
Type: Journal Article/Review
Volume: 14
Parent Publication: PLoS computational biology
Issue: 10
ISSN: 1553-734X