Amanote Research

Amanote Research

    RegisterSign In

Statistical Prediction and Molecular Dynamics Simulation

Biophysical Journal - United States
doi 10.1529/biophysj.108.131623
Full Text
Open PDF
Abstract

Available in full text

Categories
Biophysics
Date

November 1, 2008

Authors
Ben CookeScott C. Schmidler
Publisher

Elsevier BV


Related search

Molecular Dynamics Simulation

2019English

Molecular Dynamics Simulation: Elementary Methods

Computers in Physics
1993English

Molecular Dynamics Simulation of CYP2D6 and CYP2C19

Proceedings for Annual Meeting of The Japanese Pharmacological Society
2020English

Molecular Dynamics Simulation of Bacterial Flagella

Biophysical Reviews
Molecular BiologyStructural BiologyBiophysics
2017English

The Art of Molecular Dynamics Simulation

2004English

Bringing Molecular Dynamics Simulation Data Into View

Trends in Biochemical Sciences
BiochemistryMolecular Biology
2019English

Detecting Allosteric Networks Using Molecular Dynamics Simulation

Computational Approaches for Studying Enzyme Mechanism Part B
2016English

Molecular Dynamics Simulation of Fractal Aggregate Diffusion

Physical Review E
2010English

Vision-Augmented Molecular Dynamics Simulation of Nanoindentation

Journal of Nanomaterials
Materials ScienceNanotechnologyNanoscience
2015English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy