Back to Search Start Over

Markov State Model Analysis of Haloperidol Binding to the D 3 Dopamine Receptor.

Authors :
Thomas T
Yuriev E
Chalmers DK
Source :
Journal of chemical theory and computation [J Chem Theory Comput] 2020 Jun 09; Vol. 16 (6), pp. 3879-3888. Date of Electronic Publication: 2020 May 06.
Publication Year :
2020

Abstract

We have developed Markov state models (MSMs) and hidden Markov models (HMMs) that describe the binding of haloperidol to the D <subscript>3</subscript> dopamine receptor. Haloperidol is an antipsychotic drug that binds with nanomolar affinity to the D <subscript>3</subscript> dopamine receptor, where it functions as an inverse agonist. The models were constructed using an adaptive sampling approach from 519 individual molecular dynamics simulations totaling 122 μs of simulated time and encompass the entire drug binding process. They reveal short-lived metastable bound states and two distinct long-lived bound conformations that cannot be separated in affinity using our current methodology. This work extends the use of MSMs and HMMs to study ligand binding, which thus far has been limited to simpler systems.

Details

Language :
English
ISSN :
1549-9626
Volume :
16
Issue :
6
Database :
MEDLINE
Journal :
Journal of chemical theory and computation
Publication Type :
Academic Journal
Accession number :
32324998
Full Text :
https://doi.org/10.1021/acs.jctc.0c00013