Computing the Diamagnetic Susceptibility and Diamagnetic Anisotropy of Membrane Proteins from Structural Subunits-Reference-Cited by-同舟云学术

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Computing the Diamagnetic Susceptibility and Diamagnetic Anisotropy of Membrane Proteins from Structural Subunits

Published:2017-04-25 Issue:6 Volume:13 Page:2945-2953
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Babaei Mahnoush¹,Jones Isaac C.¹,Dayal Kaushik¹,Mauter Meagan S.¹²^ORCID

Affiliation:

1. Department of Civil and Environmental Engineering, Carnegie Mellon University, 5000 Forbes Ave., Pittsburgh, Pennsylvania 15213, United States

2. Department of Engineering and Public Policy, Carnegie Mellon University, 5000 Forbes Ave., Pittsburgh, Pennsylvania 15213, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b01251

Reference84 articles.

1. Crystal structures explain functional properties of two E. coli porins

2. Protein Ion Channels as Molecular Ratchets. Switchable Current Modulation in Outer Membrane Protein F Porin Induced by Millimolar La3+ Ions

3. Function of Membrane Protein in Silica Nanopores: Incorporation of Photosynthetic Light-Harvesting Protein LH2 into FSM

4. Biomimetic Design of a Brush-Like Nanopore: Simulation Studies

5. Chemically Controlled Self-Assembly of Protein Nanorings

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