MoDEL (Molecular Dynamics Extended Library): A Database of Atomistic Molecular Dynamics Trajectories-Reference-Cited by-同舟云学术

MoDEL (Molecular Dynamics Extended Library): A Database of Atomistic Molecular Dynamics Trajectories

Published:2010-11 Issue:11 Volume:18 Page:1399-1409
ISSN:0969-2126
Container-title:Structure
language:en
Short-container-title:Structure

Author:

Meyer Tim,D'Abramo Marco,Hospital Adam,Rueda Manuel,Ferrer-Costa Carles,Pérez Alberto,Carrillo Oliver,Camps Jordi,Fenollosa Carles,Repchevsky Dmitry,Gelpí Josep Lluis,Orozco Modesto

Publisher

Elsevier BV

Subject

Molecular Biology,Structural Biology

Reference59 articles.

1. Basic local alignment search tool;Altschul;J. Mol. Biol.,1990

2. Essential dynamics of proteins;Amadei;Proteins,1993

3. On the calculation of entropy from covariance matrices of the atomic fluctuations;Andricioaei;J. Chem. Phys.,2001

4. Coarse-grained normal mode analysis in structural biology;Bahar;Curr. Opin. Struct. Biol.,2005

5. Dynameomics: mass annotation of protein dynamics and unfolding in water by high-throughput atomistic molecular dynamics simulations;Beck;Protein Eng. Des. Sel.,2008

Cited by 126 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. MDverse, shedding light on the dark matter of molecular dynamics simulations;eLife;2024-08-30

2. MDRepo – an open environment for data warehousing and knowledge discovery from molecular dynamics simulations;2024-07-12

3. MDverse: Shedding Light on the Dark Matter of Molecular Dynamics Simulations;2024-07-01

4. Advanced computational approaches to understand protein aggregation;Biophysics Reviews;2024-04-24

5. From complex data to clear insights: visualizing molecular dynamics trajectories;Frontiers in Bioinformatics;2024-04-11