Facilitating CG Simulations with MAD: The MArtini Database Server-Reference-Cited by-同舟云学术

Facilitating CG Simulations with MAD: The MArtini Database Server

Published:2023-01-19 Issue:3 Volume:63 Page:702-710
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Hilpert Cécile¹^ORCID,Beranger Louis¹^ORCID,Souza Paulo C. T.¹^ORCID,Vainikka Petteri A.²^ORCID,Nieto Vincent¹^ORCID,Marrink Siewert J.²^ORCID,Monticelli Luca¹^ORCID,Launay Guillaume¹^ORCID

Affiliation:

1. Microbiologie Moléculaire et Biochimie Structurale (MMSB), UMR 5086 CNRS & University of Lyon. 7 passage du Vercors, 69367 Lyon, France

2. Groningen Biomolecular Sciences and Biotechnology Institute, University of Groningen, Nijenborgh 7, 9747 AG Groningen, The Netherlands

Funder

Institut National de la Sant? et de la Recherche M?dicale

Centre National de la Recherche Scientifique

H2020 European Research Council

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.2c01375

Reference65 articles.

1. Coarse-Grained Protein Models and Their Applications

2. Computational Modeling of Realistic Cell Membranes

3. Multiscale modeling and simulations of responsive polymers

4. CHARMM-GUI: A web-based graphical user interface for CHARMM

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