Year |
Citation |
Score |
2006 |
Liu N, Ban F, Boyd RJ. Modeling competitive reaction mechanisms of peroxynitrite oxidation of guanine. The Journal of Physical Chemistry. A. 110: 9908-14. PMID 16898693 DOI: 10.1021/Jp061297B |
0.565 |
|
2005 |
Pearson JK, Ban F, Boyd RJ. An evaluation of various computational methods for the treatment of organoselenium compounds. The Journal of Physical Chemistry. A. 109: 10373-9. PMID 16833333 DOI: 10.1021/Jp054185D |
0.578 |
|
2005 |
Viswanathan B, Barden CJ, Ban F, Boyd RJ. Calibration of a computational scheme for solvation: Group I and II metal ions bound to water, formaldehyde and ammonia Molecular Physics. 103: 337-344. DOI: 10.1080/00268970512331317273 |
0.484 |
|
2005 |
Mothana B, Ban F, Boyd RJ, Thompson A, Hadden CE. The effect of electron-withdrawing groups on 15N and 13C chemical shifts: A density functional study on a series of pyrroles Molecular Physics. 103: 1113-1129. DOI: 10.1080/00268970412331333519 |
0.511 |
|
2005 |
Mothana B, Ban F, Boyd RJ. Validation of a computational scheme to study 15N and 13C nuclear shielding constants Chemical Physics Letters. 401: 7-12. DOI: 10.1016/J.Cplett.2004.10.145 |
0.53 |
|
2003 |
Wu Z, Ban F, Boyd RJ. Modeling the reaction mechanisms of the amide hydrolysis in an N-(o-carboxybenzoyl)-L-amino acid. Journal of the American Chemical Society. 125: 6994-7000. PMID 12783553 DOI: 10.1021/Ja021329I |
0.549 |
|
2003 |
Wu Z, Ban F, Boyd RJ. Modeling the reaction mechanisms of the imide formation in an N-(o-carboxybenzoyl)-L-amino acid. Journal of the American Chemical Society. 125: 3642-8. PMID 12643727 DOI: 10.1021/Ja020700Z |
0.538 |
|
2002 |
Ban F, Lundqvist MJ, Boyd RJ, Eriksson LA. Theoretical studies of the cross-linking mechanisms between cytosine and tyrosine. Journal of the American Chemical Society. 124: 2753-61. PMID 11890827 DOI: 10.1021/Ja011528M |
0.618 |
|
2002 |
Ban F, Rankin KN, Gauld JW, Boyd RJ. Recent applications of density functional theory calculations to biomolecules Theoretical Chemistry Accounts. 108: 1-11. DOI: 10.1007/S00214-002-0344-Z |
0.575 |
|
2001 |
Ban F, Gauld JW, Boyd RJ. Modeling the action of an antitumor drug: a density functional theory study of the mechanism of tirapazamine. Journal of the American Chemical Society. 123: 7320-5. PMID 11472160 DOI: 10.1021/Ja010772A |
0.562 |
|
2000 |
Ban F, Gauld JW, Boyd RJ. A density functional theory study of the radiation products of glycine Journal of Physical Chemistry A. 104: 5080-5086. DOI: 10.1021/Jp993844H |
0.493 |
|
2000 |
Ban F, Gauld JW, Boyd RJ. Theoretical studies of the radiation products of hydroxyproline Journal of Physical Chemistry A. 104: 8583-8592. DOI: 10.1021/Jp001692G |
0.561 |
|
1999 |
Ban F, Wetmore SD, Boyd RJ. A Density-Functional Theory Investigation of the Radiation Products of L-α-Alanine Journal of Physical Chemistry A. 103: 4303-4308. DOI: 10.1021/Jp990257N |
0.514 |
|
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