Docking and molecular dynamics studies of peripheral site ligand–oximes as reactivators of sarin-inhibited human acetylcholinesterase-Reference-Cited by-同舟云学术

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Docking and molecular dynamics studies of peripheral site ligand–oximes as reactivators of sarin-inhibited human acetylcholinesterase

Published:2016-05-09 Issue: Volume: Page:1-11
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

de Almeida Joyce S. F. D.,Cuya Guizado Teobaldo R.,Guimarães Ana P.,Ramalho Teodorico C.,Gonçalves Arlan S.,de Koning Martijn C.,França Tanos C. C.

Funder

CNPq, FAPERJ, CAPES

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

http://www.tandfonline.com/doi/pdf/10.1080/10256018808623883

Reference26 articles.

1. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

2. Version 1.2 of the Crystallography and NMR system

3. Solvent-Accessible Surfaces of Proteins and Nucleic Acids

4. Dynamics of heme complexed with human serum albumin: a theoretical approach

5. ACPYPE - AnteChamber PYthon Parser interfacE

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