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@article{John:2019a,
doi = {10.1021/acs.analchem.9b00859},
year = 2019,
publisher = {American Chemical Society ({ACS})},
volume = {91},
number = {15},
pages = {9563--9570},
author = {Christopher W. John and Denis A. Proshlyakov},
title = {Fourier Transform Infrared Spectrovoltammetry and Quantitative Modeling of Analytes in Kinetically Constrained Redox Mixtures},
journal = {Analytical Chemistry}
}
@article{John:2019b,
doi = {10.1021/acs.jpcb.9b05866},
year = 2019,
month = aug,
publisher = {American Chemical Society ({ACS})},
author = {Christopher W. John and Greg M Swain and Robert P. Hausinger and Denis A. Proshlyakov},
title = {Strongly Coupled Redox-Linked Conformational Switching at the Active Site of the Non-Heme Iron-Dependent Dioxygenase, {TauD}},
journal = {The Journal of Physical Chemistry B}
}
@book{Anderson:2011,
Title = {{Continuous Time Markov Chain Models for Chemical Reaction Networks}},
doi = {10.1007/978-1-4419-6766-4_1},
year = 2011,
publisher = {Springer New York},
pages = {3--42},
author = {David F. Anderson and Thomas G. Kurtz},
booktitle = {Design and Analysis of Biomolecular Circuits},
editor = {H. Koeppl and G. Setti and M. {di Bernardo} and D. Densmore},
}
@article{Zhang:2018,
doi = {10.1007/s11047-019-09736-8},
url = {https://doi.org/10.1007/s11047-019-09736-8},
year = 2019,
month = apr,
publisher = {Springer Nature},
author = {Chuan Zhang and Ziyuan Shen and Wei Wei and Jing Zhao and Zaichen Zhang and Xiaohu You},
title = {Molecular computing for {Markov} chains},
journal = {Natural Computing}
}