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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. Research Data Curation Program, UC San Diego, La Jolla, 92093-0175 (https://lib.ucsd.edu/rdcp) 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. 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 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.
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