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Cite this chapter as:
Sencer Taneri ;Acknowledgements, Applied Biomathematics for Nucleic Acid Chemistry and Protein Folding: Quantitative Simulations (2023) 1: iv. https://doi.org/10.2174/9789815179965123010003
DOI https://doi.org/10.2174/9789815179965123010003 |
Publisher Name Bentham Science Publisher |