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Peter Anthony Wood, M.D.

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Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Faculty can login to make corrections and additions.
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  1. Reeves MG, Wood PA, Parsons S. MrPIXEL: automated execution of Pixel calculations via the Mercury interface. J Appl Crystallogr. 2020 Aug 01; 53(Pt 4):1154-1162. PMID: 32788907.
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  2. Lundemba AS, Bibelayi DD, Wood PA, Pradon J, Yav ZG. s-Hole interactions in small-molecule compounds containing divalent sulfur groups R1-S-R2. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2020 Aug 01; 76(Pt 4):707-718. PMID: 32831289.
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  3. Macrae CF, Sovago I, Cottrell SJ, Galek PTA, McCabe P, Pidcock E, Platings M, Shields GP, Stevens JS, Towler M, Wood PA. Mercury 4.0: from visualization to analysis, design and prediction. J Appl Crystallogr. 2020 Feb 01; 53(Pt 1):226-235. PMID: 32047413.
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  4. Reeves MG, Wood PA, Parsons S. Automated oxidation-state assignment for metal sites in coordination complexes in the Cambridge Structural Database. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2019 Dec 01; 75(Pt 6):1096-1105. PMID: 32830689.
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  5. Taylor R, Wood PA. A Million Crystal Structures: The Whole Is Greater than the Sum of Its Parts. Chem Rev. 2019 08 28; 119(16):9427-9477. PMID: 31244003.
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  6. Wood PA, Sarjeant AA, Yakovenko AA, Ward SC, Groom CR. Capturing neon - the first experimental structure of neon trapped within a metal-organic environment. Chem Commun (Camb). 2016 Aug 21; 52(65):10048-51. PMID: 27452474.
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  7. Maloney AGP, Wood PA, Parsons S. Use of the PIXEL method to investigate gas adsorption in metal-organic frameworks. CrystEngComm. 2016 May 14; 18(18):3273-3281. PMID: 28496380.
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  8. Galek PT, Chisholm JA, Pidcock E, Wood PA. Hydrogen-bond coordination in organic crystal structures: statistics, predictions and applications. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2014 Feb; 70(Pt 1):91-105. PMID: 24441132.
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  9. Allen FH, Cruz-Cabeza AJ, Wood PA, Bardwell DA. Hydrogen-bond landscapes, geometry and energetics of squaric acid and its mono- and dianions: a Cambridge Structural Database, IsoStar and computational study. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2013 Oct; 69(Pt 5):514-23. PMID: 24056361.
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  10. Allen FH, Wood PA, Galek PT. Role of chloroform and dichloromethane solvent molecules in crystal packing: an interaction propensity study. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2013 Aug; 69(Pt 4):379-88. PMID: 23873063.
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  11. Allen FH, Wood PA, Galek PT. The versatile role of the ethynyl group in crystal packing: an interaction propensity study. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2013 Jun; 69(Pt 3):281-7. PMID: 23719472.
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  12. Allen FH, Groom CR, Liebeschuetz JW, Bardwell DA, Olsson TS, Wood PA. The hydrogen bond environments of 1H-tetrazole and tetrazolate rings: the structural basis for tetrazole-carboxylic acid bioisosterism. J Chem Inf Model. 2012 Mar 26; 52(3):857-66. PMID: 22303876.
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  13. Sykes RA, McCabe P, Allen FH, Battle GM, Bruno IJ, Wood PA. New software for statistical analysis of Cambridge Structural Database data. J Appl Crystallogr. 2011 Aug 01; 44(Pt 4):882-886. PMID: 22477784.
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  14. Forgan RS, Roach BD, Wood PA, White FJ, Campbell J, Henderson DK, Kamenetzky E, McAllister FE, Parsons S, Pidcock E, Richardson P, Swart RM, Tasker PA. Using the outer coordination sphere to tune the strength of metal extractants. Inorg Chem. 2011 May 16; 50(10):4515-22. PMID: 21510643.
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  15. Korb O, Wood PA. Prediction of framework-guest systems using molecular docking. Chem Commun (Camb). 2010 May 21; 46(19):3318-20. PMID: 20442895.
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  16. Thomas IR, Bruno IJ, Cole JC, Macrae CF, Pidcock E, Wood PA. WebCSD: the online portal to the Cambridge Structural Database. J Appl Crystallogr. 2010 Apr 01; 43(Pt 2):362-366. PMID: 22477776.
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  17. Wood PA, Forgan RS, Parsons S, Pidcock E, Tasker PA. 3-Fluoro-salicylaldoxime at 6.5 GPa. Acta Crystallogr Sect E Struct Rep Online. 2009 Jul 25; 65(Pt 8):o2001. PMID: 21583672.
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  18. Mackay FS, Farrer NJ, Salassa L, Tai HC, Deeth RJ, Moggach SA, Wood PA, Parsons S, Sadler PJ. Synthesis, characterisation and photochemistry of Pt(IV) pyridyl azido acetato complexes. Dalton Trans. 2009 Apr 07; (13):2315-25. PMID: 19290364.
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  19. Fischer FR, Wood PA, Allen FH, Diederich F. Orthogonal dipolar interactions between amide carbonyl groups. Proc Natl Acad Sci U S A. 2008 Nov 11; 105(45):17290-4. PMID: 18981424.
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  20. Wood PA, Pidcock E, Allen FH. Interaction geometries and energies of hydrogen bonds to C[double bond]O and C[double bond]S acceptors: a comparative study. Acta Crystallogr B. 2008 Aug; 64(Pt 4):491-6. PMID: 18641451.
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  21. Wood PA, Borwick SJ, Watkin DJ, Motherwell WD, Allen FH. Dipolar C[triple-bond]N...C[triple-bond]N interactions in organic crystal structures: database analysis and calculation of interaction energies. Acta Crystallogr B. 2008 Jun; 64(Pt 3):393-6. PMID: 18490829.
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  22. Forgan RS, Wood PA, Campbell J, Henderson DK, McAllister FE, Parsons S, Pidcock E, Swart RM, Tasker PA. Supramolecular chemistry in metal recovery; H-bond buttressing to tune extractant strength. Chem Commun (Camb). 2007 Dec 14; (46):4940-2. PMID: 18361376.
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  23. Wang Y, Stretton AD, McConnell MC, Wood PA, Parsons S, Henry JB, Mount AR, Galow TH. 1,4,5,8,9,12-Hexamethyltriphenylene. A molecule with a flipping twist. J Am Chem Soc. 2007 Oct 31; 129(43):13193-200. PMID: 17918939.
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  24. Mukherjee S, Robinson CA, Howe AG, Mazor T, Wood PA, Urgaonkar S, Hebert AM, Raychaudhuri D, Shaw JT. N-Benzyl-3-sulfonamidopyrrolidines as novel inhibitors of cell division in E. coli. Bioorg Med Chem Lett. 2007 Dec 01; 17(23):6651-5. PMID: 17923406.
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  25. Milios CJ, Vinslava A, Wernsdorfer W, Prescimone A, Wood PA, Parsons S, Perlepes SP, Christou G, Brechin EK. Spin switching via targeted structural distortion. J Am Chem Soc. 2007 May 23; 129(20):6547-61. PMID: 17458963.
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  26. Milios CJ, Vinslava A, Wood PA, Parsons S, Wernsdorfer W, Christou G, Perlepes SP, Brechin EK. A single-molecule magnet with a "twist". J Am Chem Soc. 2007 Jan 10; 129(1):8-9. PMID: 17199262.
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  27. Wood PA, Forgan RS, Henderson D, Parsons S, Pidcock E, Tasker PA, Warren JE. Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93 GPa. Acta Crystallogr B. 2006 Dec; 62(Pt 6):1099-111. PMID: 17108665.
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  28. Bailey PJ, McCormack C, Parsons S, Rudolphi F, Perucha AS, Wood P. Tripodal borate ligands from tris(dimethylamino)borane: the first synthesis of a chiral tris(methimazolyl)borate ligand, and the crystal structure of a single diastereomer pseudo-C3-symmetric Ru(II) complex. Dalton Trans. 2007 Jan 28; (4):476-80. PMID: 17213933.
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Funded by the NIH National Center for Advancing Translational Sciences through its Clinical and Translational Science Awards Program, grant number UL1TR002541.