FROM MOLECULAR PHYLOGENETICS TO QUANTUM CHEMISTRY: DISCOVERING ENZYME DESIGN PRINCIPLES THROUGH COMPUTATION

Troy Wymore, Charles L. Brooks

Open source

DOI: 10.5936/csbj.201209018
Published: 2012-09
Container: Computational and Structural Biotechnology Journal
Publisher: American Association for the Advancement of Science (AAAS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.5936/csbj.201209018,
  title = {FROM MOLECULAR PHYLOGENETICS TO QUANTUM CHEMISTRY: DISCOVERING ENZYME DESIGN PRINCIPLES THROUGH COMPUTATION},
  author = {Troy Wymore and Charles L. Brooks},
  year = {2012},
  journal = {Computational and Structural Biotechnology Journal},
  doi = {10.5936/csbj.201209018},
  url = {https://doi.org/10.5936/csbj.201209018}
}

RIS

TY  - JOUR
TI  - FROM MOLECULAR PHYLOGENETICS TO QUANTUM CHEMISTRY: DISCOVERING ENZYME DESIGN PRINCIPLES THROUGH COMPUTATION
AU  - Troy Wymore
AU  - Charles L. Brooks
PY  - 2012
JO  - Computational and Structural Biotechnology Journal
DO  - 10.5936/csbj.201209018
UR  - https://doi.org/10.5936/csbj.201209018
ER  -

APA

Wymore, T., & Brooks, C. L. (2012). FROM MOLECULAR PHYLOGENETICS TO QUANTUM CHEMISTRY: DISCOVERING ENZYME DESIGN PRINCIPLES THROUGH COMPUTATION. Computational and Structural Biotechnology Journal. https://doi.org/10.5936/csbj.201209018

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crossref · retrieved 2026-09-27T09:26:06.597Z