Literature DB >> 11898796

On the potential functions used in molecular dynamics simulations of ion channels.

Benoît Roux, Simon Bernèche.   

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Year:  2002        PMID： 11898796      PMCID： PMC1301966          DOI： 10.1016/S0006-3495(02)75520-3

Source DB:  PubMed          Journal:  Biophys J        ISSN： 0006-3495            Impact factor:   4.033


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  24 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2003-12-22       Impact factor: 11.205

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4.  Ion permeation through a narrow channel: using gramicidin to ascertain all-atom molecular dynamics potential of mean force methodology and biomolecular force fields.

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Journal:  Biophys J       Date:  2006-02-24       Impact factor: 4.033

5.  Sulfation and cation effects on the conformational properties of the glycan backbone of chondroitin sulfate disaccharides.

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Journal:  J Phys Chem B       Date:  2015-05-07       Impact factor: 2.991

6.  Continuum polarizable force field within the Poisson-Boltzmann framework.

Authors:  Yu-Hong Tan; Chunhu Tan; Junmei Wang; Ray Luo
Journal:  J Phys Chem B       Date:  2008-05-29       Impact factor: 2.991

7.  Atypical mechanism of conduction in potassium channels.

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Journal:  Proc Natl Acad Sci U S A       Date:  2009-09-04       Impact factor: 11.205

8.  On the utilization of energy minimization to the study of ion selectivity.

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Journal:  Biophys J       Date:  2009-10-21       Impact factor: 4.033

9.  A theoretical study of aqueous solvation of K comparing ab initio, polarizable, and fixed-charge models.

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10.  Three pairs of weak interactions precisely regulate the G-loop gate of Kir2.1 channel.

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Journal:  Proteins       Date:  2016-10-25
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