Abstract
The intrinsic stability of alkali metal cation and amino acid complexes of several host molecules generated by MALDI was studied. Multiple collision dissociation thresholds (MCDT) were obtained in the center-of-mass energy frame. The metal complexes and amino acid complexes were studied computationally by temperature-annealed dynamics simulations. The results indicates that three amino acids arginine, lysine, and hystidine yields similar MCDTs within experimental error.
| Original language | English (US) |
|---|---|
| Title of host publication | Proceedings 50th ASMS Conference on Mass Spectrometry and Allied Topics |
| Pages | 435-436 |
| Number of pages | 2 |
| State | Published - 2002 |
| Event | Proceedings - 50th ASMS Conference on Mass Spectrometry and Allied Topics - Orlando, FL, United States Duration: Jun 2 2002 → Jun 6 2002 |
Other
| Other | Proceedings - 50th ASMS Conference on Mass Spectrometry and Allied Topics |
|---|---|
| Country | United States |
| City | Orlando, FL |
| Period | 6/2/02 → 6/6/02 |
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ASJC Scopus subject areas
- Spectroscopy
Cite this
Intrinsic alkali metal ion affinities of calixarenes. / Franz, Andreas H.; Lebrilla, Carlito B.
Proceedings 50th ASMS Conference on Mass Spectrometry and Allied Topics. 2002. p. 435-436.Research output: Chapter in Book/Report/Conference proceeding › Conference contribution
}
TY - GEN
T1 - Intrinsic alkali metal ion affinities of calixarenes
AU - Franz, Andreas H.
AU - Lebrilla, Carlito B
PY - 2002
Y1 - 2002
N2 - The intrinsic stability of alkali metal cation and amino acid complexes of several host molecules generated by MALDI was studied. Multiple collision dissociation thresholds (MCDT) were obtained in the center-of-mass energy frame. The metal complexes and amino acid complexes were studied computationally by temperature-annealed dynamics simulations. The results indicates that three amino acids arginine, lysine, and hystidine yields similar MCDTs within experimental error.
AB - The intrinsic stability of alkali metal cation and amino acid complexes of several host molecules generated by MALDI was studied. Multiple collision dissociation thresholds (MCDT) were obtained in the center-of-mass energy frame. The metal complexes and amino acid complexes were studied computationally by temperature-annealed dynamics simulations. The results indicates that three amino acids arginine, lysine, and hystidine yields similar MCDTs within experimental error.
UR - http://www.scopus.com/inward/record.url?scp=2442700544&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=2442700544&partnerID=8YFLogxK
M3 - Conference contribution
AN - SCOPUS:2442700544
SP - 435
EP - 436
BT - Proceedings 50th ASMS Conference on Mass Spectrometry and Allied Topics
ER -