Molecular dynamics simulations of a DMSO/water mixture using the AMBER force field-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of a DMSO/water mixture using the AMBER force field

Published:2018-06-25 Issue:7 Volume:24 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Stachura Slawomir S.,Malajczuk Chris J.,Mancera Ricardo L.

Funder

Australian Research Council

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/article/10.1007/s00894-018-3720-x/fulltext.html

Reference70 articles.

1. Lovelock JE, Bishop MWH (1959) Prevention of freezing damage to living cells by dimethyl sulphoxide. Nature 183:1394

2. Chaytor JL, Tokarew JM, Wu LK, Leclère M, Tam RY, Capicciotti CJ, Guolla L, von Moos E, Findlay CS, Allan DS, Ben RN (2012) Inhibiting ice recrystallization and optimization of cell viability after cryopreservation. Glycobiology 22:123–133

3. Lenne T (2008) The effects of solutes on the phase behaviour of phospholipid membranes. RMIT University, Melbourne

4. Wolfe J, Bryant G (1999) Freezing, drying, and/or Vitrification of membrane–solute–water systems. Cryobiology 39:103–129

5. Wolfe J, Bryant G (2001) Cellular cryobiology: thermodynamic and mechanical effects. Int J Refrig 24:438–450

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