Amanote Research

Amanote Research

    RegisterSign In

MD Simulations of Plant Hemoglobins: The Hexa- To Penta-Coordinate Structural Transition

Biophysical Journal - United States
doi 10.1016/j.bpj.2011.11.2551
Full Text
Open PDF
Abstract

Available in full text

Categories
Biophysics
Date

January 1, 2012

Authors
Matteo CeccarelliMariano Andrea Scorciapino
Publisher

Elsevier BV


Related search

Generalized-Ensemble MD Simulations of Helix-Coil Transition

Seibutsu Butsuri
2001English

Human Lysozyme Amyloidosis: MD Simulations Reveal Increased Structural Destabilization in Disease Causing Mutants Compared to Wildtype

Biophysical Journal
Biophysics
2013English

Structural Behavior of the Peptaibol Harzianin HK VI in a DMPC Bilayer: Insights From MD Simulations

Biophysical Journal
Biophysics
2017English

Large Scale MD Simulations of Nucleation

2013English

Structural Characterization of the Oxidation Pathway of Antarctic Fish Hemoglobins

Acta Crystallographica Section A Foundations of Crystallography
2005English

Understanding Protein-Lipid Interactions of TRP Channels of the Polycystin Family, Through MD Simulations and Structural Studies

Biophysical Journal
Biophysics
2019English

Structural Characterization of N-Wasp Domain v Using MD Simulations With NMR and SAXS Data

Biophysical Journal
Biophysics
2019English

Figure 1: The Initial Structures of MD Simulations.

English

Using MD Simulations to Calculate How Solvents Modulate Solubility

English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy