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Recent years have seen enormous progress in the development of new methods for modeling molecular systems [1 6].
One workhorse method for modeling molecular systems is Langevin dynamics, based on equations first developed by the French physicist Paul Langevin over a century ago to model Brownian motion.
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MSMB provides a powerful syntax for representing multistate modeling constructs, an important concept that reduces the number of reactions needed to represent many molecular systems.
Molecular Systems Biology 2 2006.0033.
Molecular Systems Biology 6: 433.
Molecular Systems Biology, 3: 133.
Molecular Systems Biology 6 443.
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Molecular Systems Biology, 9(1): 1-13.
Molecular Systems Biology 9: 646.
Molecular systems biology 5, 321 (2009).
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