Two decades of Martini: Better beads, broader scope-Reference-Cited by-同舟云学术

Two decades of Martini: Better beads, broader scope

Published:2022-06-24 Issue:1 Volume:13 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Marrink Siewert J.¹^ORCID,Monticelli Luca²^ORCID,Melo Manuel N.³^ORCID,Alessandri Riccardo⁴^ORCID,Tieleman D. Peter⁵^ORCID,Souza Paulo C. T.²^ORCID

Affiliation:

1. Groningen Biomolecular Sciences and Biotechnology Institute & Zernike Institute for Advanced Materials University of Groningen Groningen The Netherlands

2. Molecular Microbiology and Structural Biochemistry (MMSB ‐ UMR 5086) CNRS & University of Lyon Lyon France

3. Instituto de Tecnologia Química e Biológica António Xavier, Universidade Nova de Lisboa Oeiras Portugal

4. Pritzker School of Molecular Engineering University of Chicago Chicago Illinois USA

5. Centre for Molecular Simulation and Department of Biological Sciences University of Calgary Alberta Canada

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1620

Reference436 articles.

1. https://bioexcel.eu/webinar-perspective-on-the-martini-force-field-2018-04-18/.

2. Computer simulation of protein folding

3. Dynamics of entangled polymer melts: A computer simulation

4. Molecular Dynamics Simulation for All

5. All-Atom Modeling of Complex Cellular Membranes

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