Literature DB >> 20622865

Static charges cannot drive a continuous flow of water molecules through a carbon nanotube.

Jirasak Wong-ekkabut, Markus S Miettinen, Cristiano Dias, Mikko Karttunen.   

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Year:  2010        PMID: 20622865     DOI: 10.1038/nnano.2010.152

Source DB:  PubMed          Journal:  Nat Nanotechnol        ISSN: 1748-3387            Impact factor:   39.213


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  11 in total

1.  Monte Carlo simulations: Hidden errors from "good" random number generators.

Authors: 
Journal:  Phys Rev Lett       Date:  1992-12-07       Impact factor: 9.161

2.  Scalable molecular dynamics with NAMD.

Authors:  James C Phillips; Rosemary Braun; Wei Wang; James Gumbart; Emad Tajkhorshid; Elizabeth Villa; Christophe Chipot; Robert D Skeel; Laxmikant Kalé; Klaus Schulten
Journal:  J Comput Chem       Date:  2005-12       Impact factor: 3.376

3.  Scientific publishing. A scientist's nightmare: software problem leads to five retractions.

Authors:  Greg Miller
Journal:  Science       Date:  2006-12-22       Impact factor: 47.728

4.  Canonical sampling through velocity rescaling.

Authors:  Giovanni Bussi; Davide Donadio; Michele Parrinello
Journal:  J Chem Phys       Date:  2007-01-07       Impact factor: 3.488

5.  Molecular dynamics: a blueprint for a nanoscale pump.

Authors:  Bruce Hinds
Journal:  Nat Nanotechnol       Date:  2007-10-21       Impact factor: 39.213

6.  A charge-driven molecular water pump.

Authors:  Xiaojing Gong; Jingyuan Li; Hangjun Lu; Rongzheng Wan; Jichen Li; Jun Hu; Haiping Fang
Journal:  Nat Nanotechnol       Date:  2007-10-21       Impact factor: 39.213

7.  Transport properties of single-file water molecules inside a carbon nanotube biomimicking water channel.

Authors:  Guangchao Zuo; Rong Shen; Shaojie Ma; Wanlin Guo
Journal:  ACS Nano       Date:  2010-01-26       Impact factor: 15.881

8.  Electrohydraulic power conversion in planar nanochannels.

Authors:  Douwe Jan Bonthuis; Dominik Horinek; Lydéric Bocquet; Roland R Netz
Journal:  Phys Rev Lett       Date:  2009-10-01       Impact factor: 9.161

9.  Water permeation across biological membranes: mechanism and dynamics of aquaporin-1 and GlpF.

Authors:  B L de Groot; H Grubmüller
Journal:  Science       Date:  2001-12-14       Impact factor: 47.728

10.  Water transport inside a single-walled carbon nanotube driven by a temperature gradient.

Authors:  J Shiomi; S Maruyama
Journal:  Nanotechnology       Date:  2009-01-12       Impact factor: 3.874

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  11 in total

1.  Molecular dynamics simulation of water permeation through the alpha-hemolysin channel.

Authors:  Jirasak Wong-Ekkabut; Mikko Karttunen
Journal:  J Biol Phys       Date:  2015-08-12       Impact factor: 1.365

Review 2.  Classical electrostatics for biomolecular simulations.

Authors:  G Andrés Cisneros; Mikko Karttunen; Pengyu Ren; Celeste Sagui
Journal:  Chem Rev       Date:  2013-08-27       Impact factor: 60.622

3.  Establishing conditions for simulating hydrophobic solutes in electric fields by molecular dynamics: effects of the long-range van der Waals treatment on the apparent particle mobility.

Authors:  Zoran Miličević; Siewert J Marrink; Ana-Sunčana Smith; David M Smith
Journal:  J Mol Model       Date:  2014-08-08       Impact factor: 1.810

4.  Microsecond molecular dynamics simulations of intrinsically disordered proteins involved in the oxidative stress response.

Authors:  Elio A Cino; Jirasak Wong-ekkabut; Mikko Karttunen; Wing-Yiu Choy
Journal:  PLoS One       Date:  2011-11-18       Impact factor: 3.240

5.  α-helical structures drive early stages of self-assembly of amyloidogenic amyloid polypeptide aggregate formation in membranes.

Authors:  Martina Pannuzzo; Antonio Raudino; Danilo Milardi; Carmelo La Rosa; Mikko Karttunen
Journal:  Sci Rep       Date:  2013-09-27       Impact factor: 4.379

6.  KEAP1 Cancer Mutants: A Large-Scale Molecular Dynamics Study of Protein Stability.

Authors:  Carter J Wilson; Megan Chang; Mikko Karttunen; Wing-Yiu Choy
Journal:  Int J Mol Sci       Date:  2021-05-20       Impact factor: 5.923

7.  Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations.

Authors:  Elio A Cino; Wing-Yiu Choy; Mikko Karttunen
Journal:  J Chem Theory Comput       Date:  2012-06-19       Impact factor: 6.006

8.  Binding of disordered proteins to a protein hub.

Authors:  Elio A Cino; Ryan C Killoran; Mikko Karttunen; Wing-Yiu Choy
Journal:  Sci Rep       Date:  2013       Impact factor: 4.379

9.  Autonomous pump against concentration gradient.

Authors:  Zhi-cheng Xu; Dong-qin Zheng; Bao-quan Ai; Wei-rong Zhong
Journal:  Sci Rep       Date:  2016-03-21       Impact factor: 4.379

10.  Testing for physical validity in molecular simulations.

Authors:  Pascal T Merz; Michael R Shirts
Journal:  PLoS One       Date:  2018-09-06       Impact factor: 3.240

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