Computer-aided molecular modeling of the binding site architecture for eight monoclonal antibodies that bind a high potency guanidinium sweetener
- DOI
- 10.1016/0263-7855(94)80102-9
- Published
- 1994-12
- Container
- Journal of Molecular Graphics
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0263-7855-94-80102-9,
title = {Computer-aided molecular modeling of the binding site architecture for eight monoclonal antibodies that bind a high potency guanidinium sweetener},
author = {Jerry M. Anchin and Chhabinath Mandal and Chris Culberson and Shankar Subramaniam and D.Scott Linthicum},
year = {1994},
journal = {Journal of Molecular Graphics},
doi = {10.1016/0263-7855(94)80102-9},
url = {https://doi.org/10.1016/0263-7855(94)80102-9}
}RIS
TY - JOUR TI - Computer-aided molecular modeling of the binding site architecture for eight monoclonal antibodies that bind a high potency guanidinium sweetener AU - Jerry M. Anchin AU - Chhabinath Mandal AU - Chris Culberson AU - Shankar Subramaniam AU - D.Scott Linthicum PY - 1994 JO - Journal of Molecular Graphics DO - 10.1016/0263-7855(94)80102-9 UR - https://doi.org/10.1016/0263-7855(94)80102-9 ER -
APA
Anchin, J. M., Mandal, C., Culberson, C., Subramaniam, S., & Linthicum, D. (1994). Computer-aided molecular modeling of the binding site architecture for eight monoclonal antibodies that bind a high potency guanidinium sweetener. Journal of Molecular Graphics. https://doi.org/10.1016/0263-7855(94)80102-9
Source records
- crossref · retrieved 2026-11-07T17:52:42.160Z