Molecular dynamics simulations of Ac-3Aib-Cage-3Aib-NHMe-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of Ac-3Aib-Cage-3Aib-NHMe

Published:2010-11 Issue:13 Volume:36 Page:1035-1044
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Singh Parvesh,Sharma Parul,Bisetty Krishna,Perez Juan J.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2010.501797

Reference36 articles.

1. Molecular dynamics simulations in biology

2. Nanosecond Dynamics and Structure of a Model DNA Triple Helix in Saltwater Solution

3. Conformational equilibrium in the alanine dipeptide in the gas phase and aqueous solution: a comparison of theoretical results

4. Preferred conformation of peptides rich in alicyclic Cα,α-disubstituted glycines

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