Protein dynamics and ligand migration interplay as studied by computer simulation-Reference-Cited by-同舟云学术

Protein dynamics and ligand migration interplay as studied by computer simulation

Published:2011-08 Issue:8 Volume:1814 Page:1054-1064
ISSN:1570-9639
Container-title:Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics
language:en
Short-container-title:Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics

Author:

Arroyo-Mañez Pau,Bikiel Damián E.,Boechi Leonardo,Capece Luciana,Di Lella Santiago,Estrin Darío A.,Martí Marcelo A.,Moreno Diego M.,Nadra Alejandro D.,Petruk Ariel A.

Publisher

Elsevier BV

Subject

Molecular Biology,Biochemistry,Biophysics,Analytical Chemistry

Reference110 articles.

1. A unified model of protein dynamics

2. Protein dynamics and function: Insights from the energy landscape and solvent slaving

3. The role of structure, energy landscape, dynamics, and allostery in the enzymatic function of myoglobin

4. Conformational Substates in Proteins

5. Protein dynamics and conformational transitions in allosteric proteins

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