Version: 1.0

BrownDye This software toolkit uses Brownian dynamics to simulate association reactions of biomolecules. It can be used to estimate second-order rate constants of association and transition probabilities among binding sites.

Platforms: Linux

Acknowledgment: National Institutes of Health, National Science Foundation, Howard Hughes Medical Institute, Center for Theoretical Biological Physics at UCSD

Please acknowledge the use of NBCR software: "This project was supported by grants from the National Center for Research Resources (5P41RR008605-19) and the National Institute of General Medical Sciences (P41 GM103426) from the National Institutes of Health"

BrownDye Citation: [bibtex]

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