Molecular Dynamics Simulation Workflow for Nucleosome Studies

Biophysical Journal - United States
doi 10.1016/j.bpj.2016.11.1565
Full Text
Abstract

Available in full text

Categories
Biophysics
Date
Authors
Publisher

Elsevier BV

Related search

A Kepler Workflow Tool for Reproducible AMBER GPU Molecular Dynamics

Biophysical Journal
Biophysics
2017English

Molecular Dynamics Simulation

2019English

Protein Structure and Dynamics in Ionic Liquids. Insights From Molecular Dynamics Simulation Studies

English

Molecular Dynamics Simulation Studies of the Interferon-Induced Transmembrane Protein (IFITM3)

Biophysical Journal
Biophysics
2019English

Molecular Dynamics Simulation: Elementary Methods

Computers in Physics
1993English

Molecular Dynamics Simulation of Bacterial Flagella

Biophysical Reviews
Molecular BiologyStructural BiologyBiophysics
2017English

Molecular Dynamics Simulation Studies of dTTP Binding and Catalysis Mediated by YhdE Dimerization

PLoS ONE
Multidisciplinary
2015English

Statistical Prediction and Molecular Dynamics Simulation

Biophysical Journal
Biophysics
2008English

A Quest for New Antimalarial Agents With Improved Specificity Guided by Molecular Docking, 3D QSAR and Molecular Dynamics Simulation Studies

Asian Journal of Chemistry
Chemistry
2018English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy