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 Dec
- Container
- Journal of molecular graphics
- Publisher
- Not recorded
- 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 = {Anchin JM and Mandal C and Culberson C and Subramaniam S and Linthicum DS},
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 - Anchin JM AU - Mandal C AU - Culberson C AU - Subramaniam S AU - Linthicum DS 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
JM, A., C, M., C, C., S, S., & DS, L. (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
- pubmed · retrieved 2026-09-26T07:37:56.950Z