Year |
Citation |
Score |
2020 |
Stenfors BA, Collins RC, Duran JRJ, Staples RJ, Biros SM, Ngassa FN. Crystal structure of 4-methyl--propyl-benzene-sulfonamide. Acta Crystallographica. Section E, Crystallographic Communications. 76: 1070-1074. PMID 32695454 DOI: 10.1107/S2056989020007756 |
0.328 |
|
2020 |
Stenfors BA, Staples RJ, Biros SM, Ngassa FN. Crystal structure of ,-diisopropyl-4-methyl-benzene-sulfonamide. Acta Crystallographica. Section E, Crystallographic Communications. 76: 1018-1021. PMID 32695444 DOI: 10.1107/S2056989020007185 |
0.331 |
|
2020 |
Stenfors BA, Staples RJ, Biros SM, Ngassa FN. Crystal structure of 1-[(4-methylbenzene)sulfonyl]pyrrolidine. Acta Crystallographica. Section E, Crystallographic Communications. 76: 452-455. PMID 32148893 DOI: 10.1107/S205698902000208X |
0.33 |
|
2020 |
Stenfors BA, Staples RJ, Biros SM, Ngassa FN. Crystal structure of 4-methyl--(4-methyl-benz-yl)benzene-sulfonamide. Acta Crystallographica. Section E, Crystallographic Communications. 76: 235-238. PMID 32071753 DOI: 10.1107/S2056989020000535 |
0.34 |
|
2018 |
Patel ZS, Stevens AC, Bookout EC, Staples RJ, Biros SM, Ngassa FN. Crystal structure of -allyl-4-methyl-benzene-sulfonamide. Acta Crystallographica. Section E, Crystallographic Communications. 74: 1126-1129. PMID 30116576 DOI: 10.1107/S2056989018010290 |
0.363 |
|
2016 |
Riley S, Staples RJ, Biros SM, Ngassa FN. Crystal structure of phenyl 2,4,5-tri-chloro-benzene-sulfonate. Acta Crystallographica. Section E, Crystallographic Communications. 72: 789-92. PMID 27308043 DOI: 10.1107/S2056989016007325 |
0.332 |
|
2016 |
Jungong A, Nori R, Uporov I, Ngassa FN, Austhof E, Holt E, Thomasson KA. Improving far-UV CD Prediction with the Dipole Interaction Model Biophysical Journal. 110. DOI: 10.1016/J.Bpj.2015.11.1779 |
0.562 |
|
2015 |
Ngassa FN, Biros SM, Staples RJ. Crystal structure of N-[(1S,2S)-2-amino-cyclo-hex-yl]-2,4,6-tri-methyl-benzene-sulfonamide. Acta Crystallographica. Section E, Crystallographic Communications. 71: 1521-4. PMID 26870419 DOI: 10.1107/S205698901502191X |
0.357 |
|
2015 |
Cooley TA, Riley S, Biros SM, Staples RJ, Ngassa FN. Crystal structure of 2,4-di-nitro-phenyl 4-methyl-benzene-sulfonate: a new polymorph. Acta Crystallographica. Section E, Crystallographic Communications. 71: 1085-8. PMID 26396855 DOI: 10.1107/S2056989015015650 |
0.327 |
|
2015 |
Atanasova TP, Riley S, Biros SM, Staples RJ, Ngassa FN. Crystal structure of 3,5-di-methyl-phenyl 2-nitro-benzene-sulfonate. Acta Crystallographica. Section E, Crystallographic Communications. 71: 1045-7. PMID 26396844 DOI: 10.1107/S2056989015015078 |
0.342 |
|
2015 |
Waingeh VF, Ngassa FN, Song J. A Theoretical Study of <i>β</i>-Amino Acid Conformational Energies and Solvent Effect Open Journal of Physical Chemistry. 5: 122-131. DOI: 10.4236/OJPC.2015.54013 |
0.56 |
|
2007 |
Lakshman MK, Keeler JC, Ngassa FN, Hilmer JH, Pradhan P, Zajc B, Thomasson KA. Highly diastereoselective synthesis of nucleoside adducts from the carcinogenic benzo[a]pyrene diol epoxide and a computational analysis. Journal of the American Chemical Society. 129: 68-76. PMID 17199284 DOI: 10.1021/Ja063902U |
0.61 |
|
2004 |
Hayen A, Schmitt MA, Ngassa FN, Thomasson KA, Gellman SH. Two helical conformations from a single foldamer backbone: "split personality" in short alpha/beta-peptides. Angewandte Chemie (International Ed. in English). 43: 505-10. PMID 14735547 DOI: 10.1002/Anie.200352125 |
0.584 |
|
2003 |
Lakshman MK, Ngassa FN, Bae S, Buchanan DG, Hahn HG, Mah H. Synthesis of pyrene and benzo[a]pyrene adducts at the exocyclic amino groups of 2'-deoxyadenosine and 2'-deoxyguanosine by a palladium-mediated C-N bond-formation strategy. The Journal of Organic Chemistry. 68: 6020-30. PMID 12868942 DOI: 10.1021/Jo030113B |
0.337 |
|
2001 |
Lakshman MK, Hilmer JH, Martin JQ, Keeler JC, Dinh YQ, Ngassa FN, Russon LM. Palladium catalysis for the synthesis of hydrophobic C-6 and C-2 aryl 2'-deoxynucleosides. Comparison of C-C versus C-N bond formation as well as C-6 versus C-2 reactivity. Journal of the American Chemical Society. 123: 7779-87. PMID 11493051 DOI: 10.1021/Ja0107172 |
0.314 |
|
Show low-probability matches. |