An Online Approach for Mining Collective Behaviors from Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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An Online Approach for Mining Collective Behaviors from Molecular Dynamics Simulations

Published:2010-03 Issue:3 Volume:17 Page:309-324
ISSN:1066-5277
Container-title:Journal of Computational Biology
language:en
Short-container-title:Journal of Computational Biology

Author:

Ramanathan Arvind¹,Agarwal Pratul K.²,Kurnikova Maria³,Langmead Christopher J.¹⁴

Affiliation:

1. Lane Center for Computational Biology, Carnegie Mellon University, Pittsburgh, Pennsylvania.

2. Computational Biology Institute and Computer Science and Mathematics Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee.

3. Chemistry Department, Carnegie Mellon University, Pittsburgh, Pennsylvania.

4. Computer Science Department, Carnegie Mellon University, Pittsburgh, Pennsylvania.

Publisher

Mary Ann Liebert Inc

Subject

Computational Theory and Mathematics,Computational Mathematics,Genetics,Molecular Biology,Modelling and Simulation

Link

http://www.liebertpub.com/doi/pdf/10.1089/cmb.2009.0167

Reference33 articles.

1. Multiway analysis of epilepsy tensors

2. Network of coupled promoting motions in enzyme catalysis

3. Cis/trans isomerization in HIV-1 capsid protein catalyzed by cyclophilin A: Insights from computational and theoretical studies

4. Protein Dynamics and Enzymatic Catalysis: Investigating the Peptidyl−Prolyl Cis−Trans Isomerization Activity of Cyclophilin A

5. Algorithm 862

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