Detailed Atomistic Molecular Dynamics Simulations of α-Conotoxin AuIB in Water-Reference-Cited by-同舟云学术

Detailed Atomistic Molecular Dynamics Simulations of α-Conotoxin AuIB in Water

Published:2009-03-23 Issue:15 Volume:113 Page:5016-5024
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Karayiannis Nikos Ch.¹,Laso Manuel¹,Kröger Martin²

Affiliation:

1. Institute for Optoelectronics and Microsystems (ISOM) and ETSII, Universidad Politécnica de Madrid (UPM), José Gutiérrez Abascal 2, E-28006 Madrid, Spain

2. Polymer Physics, ETH Zürich, Department of Materials, Wolfgang-Pauli-Strasse 10, CH-8093 Zürich, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp806734c

Reference73 articles.

1. An Experimental System for Imaging the Reversible Adsorption of Amphiphiles at Aqueous−Liquid Crystal Interfaces

2. Biomolecular Interactions at Phospholipid-Decorated Surfaces of Liquid Crystals

3. Effect of Surfactant Structure on the Orientation of Liquid Crystals at Aqueous−Liquid Crystal Interfaces

4. Defect Structure around Two Colloids in a Liquid Crystal

5. Simulation of Dynamics of a Nematic Liquid Crystal for a Biosensor Application

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