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Biomolecular Simulations

Overview of attention for book
Cover of 'Biomolecular Simulations'

Table of Contents

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    Book Overview
  2. Altmetric Badge
    Chapter 1 Atomistic Force Fields for Proteins
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    Chapter 2 Force Fields for Small Molecules
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    Chapter 3 Improvement of RNA Simulations with Torsional Revisions of the AMBER Force Field
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    Chapter 4 Quantum Chemical and QM/MM Models in Biochemistry
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    Chapter 5 A Practical View of the Martini Force Field.
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    Chapter 6 Using SMOG 2 to Simulate Complex Biomolecular Assemblies
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    Chapter 7 Replica-Exchange Methods for Biomolecular Simulations
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    Chapter 8 Metadynamics to Enhance Sampling in Biomolecular Simulations
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    Chapter 9 Protein–Ligand Binding Free Energy Calculations with FEP+
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    Chapter 10 Ligand-Binding Calculations with Metadynamics
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    Chapter 11 The Adaptive Path Collective Variable: A Versatile Biasing Approach to Compute the Average Transition Path and Free Energy of Molecular Transitions
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    Chapter 12 Google-Accelerated Biomolecular Simulations.
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    Chapter 13 A Practical Guide to the Simultaneous Determination of Protein Structure and Dynamics Using Metainference
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    Chapter 14 Inferring Structural Ensembles of Flexible and Dynamic Macromolecules Using Bayesian, Maximum Entropy, and Minimal-Ensemble Refinement Methods
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    Chapter 15 Modeling Biological Complexes Using Integrative Modeling Platform
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    Chapter 16 Coevolutionary Analysis of Protein Sequences for Molecular Modeling
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    Chapter 17 Coarse Graining of a Giant Molecular System: The Chromatin Fiber
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    Chapter 18 Analyzing Biomolecular Ensembles
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    Chapter 19 Using Data-Reduction Techniques to Analyze Biomolecular Trajectories
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    Chapter 20 Analysis Libraries for Molecular Trajectories: A Cross-Language Synopsis
  22. Altmetric Badge
    Chapter 21 Analyzing and Biasing Simulations with PLUMED
Attention for Chapter 12: Google-Accelerated Biomolecular Simulations.
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Chapter title
Google-Accelerated Biomolecular Simulations.
Chapter number 12
Book title
Biomolecular Simulations
Published in
Methods in molecular biology, January 2019
DOI 10.1007/978-1-4939-9608-7_12
Pubmed ID
Book ISBNs
978-1-4939-9607-0, 978-1-4939-9608-7
Authors

Kohlhoff, Kai J, Kohlhoff, Kai J., Kai J. Kohlhoff

Abstract

Biomolecular simulations rely heavily on the availability of suitable compute infrastructure for data-driven tasks like modeling, sampling, and analysis. These resources are typically available on a per-lab and per-facility basis, or through dedicated national supercomputing centers. In recent years, cloud computing has emerged as an alternative by offering an abundance of on-demand, specialist-maintained resources that enable efficiency and increased turnaround through rapid scaling.Scientific computations that take the shape of parallel workloads using large datasets are commonplace, making them ideal candidates for distributed computing in the cloud. Recent developments have greatly simplified the task for the experimenter to configure the cloud for use and job submission. This chapter will show how to use Google's Cloud Platform for biomolecular simulations by example of the molecular dynamics package GROningen MAchine for Chemical Simulations (GROMACS). The instructions readily transfer to a large variety of other tasks, allowing the reader to use the cloud for their specific purposes.Importantly, by using Docker containers, a popular light-weight virtualization solution, and cloud storage, key issues in scientific research are addressed: reproducibility of results, record keeping, and the possibility for other researchers to obtain copies and directly build upon previous work for further experimentation and hypothesis testing.

X Demographics

X Demographics

The data shown below were collected from the profiles of 2 X users who shared this research output. Click here to find out more about how the information was compiled.
Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 12 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 12 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 3 25%
Other 1 8%
Professor 1 8%
Student > Bachelor 1 8%
Student > Master 1 8%
Other 1 8%
Unknown 4 33%
Readers by discipline Count As %
Chemical Engineering 2 17%
Computer Science 2 17%
Nursing and Health Professions 1 8%
Biochemistry, Genetics and Molecular Biology 1 8%
Neuroscience 1 8%
Other 1 8%
Unknown 4 33%
Attention Score in Context

Attention Score in Context

This research output has an Altmetric Attention Score of 2. This is our high-level measure of the quality and quantity of online attention that it has received. This Attention Score, as well as the ranking and number of research outputs shown below, was calculated when the research output was last mentioned on 25 March 2020.
All research outputs
#14,454,522
of 23,153,849 outputs
Outputs from Methods in molecular biology
#4,261
of 13,283 outputs
Outputs of similar age
#236,999
of 438,404 outputs
Outputs of similar age from Methods in molecular biology
#26
of 51 outputs
Altmetric has tracked 23,153,849 research outputs across all sources so far. This one is in the 35th percentile – i.e., 35% of other outputs scored the same or lower than it.
So far Altmetric has tracked 13,283 research outputs from this source. They receive a mean Attention Score of 3.4. This one has gotten more attention than average, scoring higher than 64% of its peers.
Older research outputs will score higher simply because they've had more time to accumulate mentions. To account for age we can compare this Altmetric Attention Score to the 438,404 tracked outputs that were published within six weeks on either side of this one in any source. This one is in the 43rd percentile – i.e., 43% of its contemporaries scored the same or lower than it.
We're also able to compare this research output to 51 others from the same source and published within six weeks on either side of this one. This one is in the 45th percentile – i.e., 45% of its contemporaries scored the same or lower than it.