Comparison of Implicit and Explicit Solvation Models for Iota-Cyclodextrin Conformation Analysis from Replica Exchange Molecular Dynamics
© 2017 American Chemical Society. Large ring cyclodextrins have become increasingly important for drug delivery applications. In this work, we have performed replica-exchange molecular dynamics simulations using both implicit and explicit water solvation models to study the conformational diversity...
Saved in:
Main Authors: | Khuntawee W., Kunaseth M., Rungnim C., Intagorn S., Wolschann P., Kungwan N., Rungrotmongkol T., Hannongbua S. |
---|---|
Format: | Journal |
Published: |
2017
|
Online Access: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85018565544&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/40541 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Chiang Mai University |
Similar Items
-
Comparison of Implicit and Explicit Solvation Models for Iota-Cyclodextrin Conformation Analysis from Replica Exchange Molecular Dynamics
by: Wasinee Khuntawee, et al.
Published: (2018) -
Comparison of Implicit and Explicit Solvation Models for Iota-Cyclodextrin Conformation Analysis from Replica Exchange Molecular Dynamics
by: Wasinee Khuntawee, et al.
Published: (2018) -
Conformation study of ε-cyclodextrin: Replica exchange molecular dynamics simulations
by: Khuntawee W., et al.
Published: (2017) -
Conformation study of ε-cyclodextrin: Replica exchange molecular dynamics simulations
by: Wasinee Khuntawee, et al.
Published: (2018) -
Cavity closure of 2-hydroxypropyl-β-cyclodextrin: Replica exchange molecular dynamics simulations
by: Khanittha Kerdpol, et al.
Published: (2019)