English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  Using open data to rapidly benchmark biomolecular simulations : phospholipid conformational dynamics

Antila, H., M. Ferreira, T., Ollila, O. H. S., & Miettinen, M. S. (2021). Using open data to rapidly benchmark biomolecular simulations: phospholipid conformational dynamics. Journal of Chemical Information and Modeling, 61(2), 938-949. doi:10.1021/acs.jcim.0c01299.

Item is

Basic

show hide
Genre: Journal Article

Files

show Files
hide Files
:
Article.pdf (Publisher version), 2MB
Name:
Article.pdf
Description:
-
OA-Status:
Hybrid
Visibility:
Public
MIME-Type / Checksum:
application/pdf / [MD5]
Technical Metadata:
Copyright Date:
-
Copyright Info:
-

Locators

show

Creators

show
hide
 Creators:
Antila, Hanne1, Author           
M. Ferreira, Tiago, Author
Ollila, O. H. Samuli, Author
Miettinen, Markus S.1, Author           
Affiliations:
1Markus Miettinen, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_3070372              

Content

show
hide
Free keywords: Vesicles, Lipids, Conformational dynamics, Cholesterol, Computational Chemistry
 Abstract: -

Details

show
hide
Language(s): eng - English
 Dates: 2021-01-262021
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/acs.jcim.0c01299
BibTex Citekey: doi:10.1021/acs.jcim.0c01299
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Journal of Chemical Information and Modeling
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 61 (2) Sequence Number: - Start / End Page: 938 - 949 Identifier: ISSN: 1549-9596