Data from: Multiscale Estimation of Binding Kinetics Using Brownian Dynamics, Molecular Dynamics and Milestoning
Charged spherical system
Transition data
File Size |
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File Format |
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Scope And Content | All the milestone transition data is condensed into this single file to make it easier to read and perform calculations. |
Technical Details | Note: this file will not display line breaks correctly if opened in Windows Notepad. |
Uncharged spherical system
Transition data
File Size |
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File Format |
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Scope And Content | All the milestone transition data is condensed into this single file to make it easier to read and perform calculations. |
Technical Details | Note: this file will not display line breaks correctly if opened in Windows Notepad. |
Troponin C system
Transition data
File Size |
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File Format |
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Scope And Content | All the milestone transition data is condensed into this single file to make it easier to read and perform calculations. |
Technical Details | Note: this file will not display line breaks correctly if opened in Windows Notepad. |
Superoxide dismutase system
Transition data
File Size |
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File Format |
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Scope And Content | All the milestone transition data is condensed into this single file to make it easier to read and perform calculations. |
Technical Details | Note: this file will not display line breaks correctly if opened in Windows Notepad. |
Forward phase NAMD input file
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File Format |
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Technical Details | Used to call the milestoning script. |
Reverse phase NAMD input file
File Size |
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File Format |
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Technical Details | Used to call the milestoning script. |
Milestoning script
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Technical Details | This script must be called from the NAMD input file. |
- Collection
- Cite This Work
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Votapka, Lane W.; Amaro, Rommie E. (2015). Data from: Multiscale estimation of binding kinetics using Brownian dynamics, molecular dynamics and milestoning. UC San Diego Library Digital Collections. https://doi.org/10.6075/J02Z13F5
- Description
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The kinetic rate constants of binding were estimated for four biochemically relevant molecular systems by a method that combines Brownian dynamics simulations with more detailed molecular dynamics simulations using milestoning theory. The rate constants found using this method were in good agreement with experimentally and theoretically obtained values. We predicted the association rate of a small charged molecule toward both a charged and an uncharged sphere and verified the estimated value with Smoluchowski theory. We also calculated the kon rate constant for superoxide dismutase with its natural substrate, O2-, in a validation of a previous experiment using similar methods but with a number of important improvements. We also calculated the kon for a new system: the N-terminal domain of Troponin C with its natural substrate Ca2+. The kon calculated for both systems closely resemble experimentally obtained values. This novel multiscale approach is computationally cheaper and more parallelizable compared to other methods of similar accuracy. We anticipate that this methodology will be useful for predicting kinetic rate constants and for understanding the process of binding between a small molecule and a protein receptor.
This data contains the input files, output files, trajectories, and gathered statistics from this investigation with the intent to allow other researchers to use this data to test their own models. - Scope And Content
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The directories for each system contain a file named "transition_data.txt". This contains the counts and average times for transitions between the different milestones of that system. Each system also contains a milestones.xml file, which outlines the details about each milestone, relating radius to index, etc. More detailed information is contained within the anchor files of each system. Count and time data from all systems mentioned in the publication are included. However, to save space, only the input files necessary to run the simulations and the output files necessary to run the milestoning calculations have been included.
- Date Collected
- 2013 to 2015
- Date Issued
- 2015
- Authors
- Technical Details
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The installation of the special plugin for NAMD that can spontaneously reverse velocities is not necessary if you use an automated script to reverse all velocities in the starting velocities files of your reverse phase, then revert them to the directions the atoms were going before for the forward phase.
Software that was used for this simulation:
NAMD - Scalable Molecular Dynamics 2.9
BrownDye - Brownian Dynamics of Biological Molecules
Python 2.7
NumPy 1.7
SciPy 0.9
GNU Parallel - Note
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Funding information: This material is based upon work supported by the National Science Foundation Graduate Research Fellowship Program under Grant No. DGE-1144086. This work was funded in part by the National Institutes of Health (NIH) through the NIH Director’s New Innovator Award Program DP2-OD007237 and through the NSF XSEDE Supercomputer resources grant RAC CHE060073N to REA. Additional funding from the National Biomedical Computation Resource, NIH P41 GM103426, is gratefully acknowledged. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.
- Topics
- Identifier
- Related Resources
- Votapka LW, Amaro RE (2015) Multiscale Estimation of Binding Kinetics Using Brownian Dynamics, Molecular Dynamics and Milestoning. PLoS Computational Biology 11(10): e1004381. https://doi.org/10.1371/journal.pcbi.1004381
Primary associated publication
Software
- License
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Creative Commons Attribution 4.0 International Public License
- Rights Holder
- UC Regents
- Copyright
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Under copyright (US)
Use: This work is available from the UC San Diego Library. This digital copy of the work is intended to support research, teaching, and private study.
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- Digital Object Made Available By
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Research Data Curation Program, UC San Diego, La Jolla, 92093-0175 (https://lib.ucsd.edu/rdcp)
- Last Modified
2023-08-25