Browse by Aston Author

2017

Baldwin, Alex G.; Rivers-Auty, Jack; Daniels, Michael J.D.; White, Claire S.; Schwalbe, Carl H.; Schilling, Tom; Hammadi, Halah; Jaiyong, Panichakorn; Spencer, Nicholas G.; England, Hazel; Luheshi, Nadia M.; Kadirvel, Manikandan; Lawrence, Catherine B.; Rothwell, Nancy J.; Harte, Michael K.; Bryce, Richard A.; Allan, Stuart M.; Eder, Claudia; Freeman, Sally and Brough, David (2017). Boron-Based Inhibitors of the NLRP3 Inflammasome. Cell Chemical Biology, Early ,

Ramirez, Miren; David, Sarah E.; Schwalbe, Carl H.; Asare-Addo, Kofi; Conway, Barbara R. and Timmins, Peter (2017). Crystal packing arrangement, chain conformation, and physicochemical properties of gemfibrozil amine salts. Crystal Growth and Design, 17 (7), pp. 3743-3750.

2016

Lattmann, Eric; Sattayasai, Jintana; Schwalbe, Carl H.; Boonprakob, Yodchai; Dunn, Simon; Fajana, Feyisayo and Lattmann, Pornthip (2016). Analgesic effects of 5-alkyloxy-4-amino-2(5H)-furanones as cholecystokinin-2 antagonists. Archiv der Pharmazie, 349 (6), pp. 456-465.

2015

Powell, Robyn Elizabeth; Schwalbe, Carl H.; Tizzard, Graham J. and van Koningsbruggen, Petra J. (2015). Caesium bis­(5-bromo­salicyl­aldehyde thio­semicarbazonato-κ3O,N,S)ferrate(III): supramolecular arrangement of low-spin FeIII complex anions mediated by Cs+ cations. Acta Crystallographica Section C: Structural Chemistry, 71 (3), pp. 169-174.

2014

Schwalbe, Carl H. (2014). Lars Vegard:key communicator and pioneer crystallographer. Crystallography Reviews, 20 (1), pp. 9-24.

Schwalbe, Carl H. (2014). Arthur Lindo Patterson, his function and element preferences in early crystal structures. Crystallography Reviews, 20 (4), pp. 295-306.

2012

Schwalbe, Carl H. (2012). June Sutor and the C-H…O hydrogen bonding controversy. Crystallography Reviews, 18 (3), pp. 189-204.

Helliwell, John R.; Blake, Alexander J.; Blunden-Ellis, John; Moore, Moreton and Schwalbe, Carl H. (2012). Some historical extracts relevant to the discovery and application of the diffraction of X-rays by crystals to contribute to the centennial celebration and the International Year of Crystallography. Crystallography Reviews, 18 (1), pp. 3-19.

2010

Mansell, David; Rattray, Nicholas; Etchells, Laura L.; Schwalbe, Carl H.; Blake, Alexander J.; Torres, Julia; Kremer, Carlos; Bichenkova, Elena V.; Barker, Christopher J. and Freeman, Sally (2010). Conformational analysis of the natural iron chelator myo-inositol 1,2,3-trisphosphate using a pyrene-based fluorescent mimic. Organic and Biomolecular Chemistry, 8 (12), pp. 2850-2858.

Lattmann, Eric; Sattayasai, Jintana; Sattayasai, Nison; Staaf, Alexander; Phimmasone, Sysaaht; Schwalbe, Carl H. and Chaveerach, Arunrat (2010). In-vitro and in-vivo antivenin activity of 2-[2-(5,5,8a-trimethyl-2- methylene-decahydro-naphthalen-1-yl)-ethylidene]-succinaldehyde against Ophiophagus hannah venom. Journal of Pharmacy and Pharmacology, 62 (2), pp. 257-262.

2009

Mansell, David; Brandt, Simon D.; Nasima, Sabiya; Turvey, Nicola; Alder, John F.; Freeman, Sally and Schwalbe, Carl H. (2009). Conformational Evaluation of Indol-3-yl-N-alkyl-glyoxalylamides and Indol-3-yl-N,N-dialkyl-glyoxalylamides. Spectroscopy letters, 42 (3), pp. 156-166.

2005

Berry, Jane M.; Bradshaw, Tracey D.; Fichtner, Iduna; Ren, Ruobo B.; Schwalbe, Carl H.; Wells, Goeffrey; Chew, Eng-Hui; Stevens, Malcolm F.G. and Westwell, Andrew D. (2005). Quinols as novel therapeutic agents. 2.1 4-(1-arylsulfonylindol- 2-yl)-4-hydroxycyclohexa-2,5-dien-1-ones and related agents as potent and selective antitumor agents. Journal of Medicinal Chemistry, 48 (2), pp. 639-644.

2000

Chaudary, Shaqil H.; Lambert, Peter A. and Schwalbe, Carl H. (2000). Calculations of the effectiveness of functional groups for aluminium chelation. Journal of Pharmacy and Pharmacology, 52 (9 SUPP), p. 106.

Schwalbe, Carl H.; Rathbone, Daniel L.; Tims, Katy J.; Billington, David C.; Sandbhor, Uday and Padhye, Subhash (2000). Effects of functional group deletion on structural features and antimycobacterial activity in pyridylcarboxamidrazones. Journal of Pharmacy and Pharmacology, 52 (9 SUPP), p. 105.

Chaudary, Shaqil H.; Lambert, Peter A. and Schwalbe, Carl H. (2000). Molecular orbital calculations on aluminium complexes. Journal of Pharmacy and Pharmacology, 52 (9 SUPP), p. 223.

Chaudary, Shaqil H.; Lambert, Peter A. and Schwalbe, Carl H. (2000). A U87-MG model for evaluating potential chelators of aluminium. Journal of Pharmacy and Pharmacology, 52 (9 SUPP), p. 232.