Dr Paul King

Article

• Hickman, D.T. and Tan, T.H.S. and Morral, J. and King, Paul M. and Cooper, M.A. and Micklefield, J. (2003) Design, synthesis, conformational analysis and nucleic acid hybridisation properties of thymidyl pyrrolidine-amide oligonucleotide mimics (POM). Organic & Biomolecular Chemistry 1 (19), pp. 3277-3292. ISSN 1477-0520.
• Heard, P.J. and King, Paul M. and Sroisuwan, P. and Kaltsoyannis, N. (2003) Tricarbonylrhenium(I) halide complexes of chiral non-racemic 2-(dioxolanyl)-6-(dioxanyl)pyridine ligands: synthesis, NMR and DFT calculations. Polyhedron 22 (25-26), pp. 3371-3378. ISSN 2775387.
• Hickman, D.T. and King, Paul M. and Slater, J.M. and Cooper, M.A. and Micklefield, J. (2001) Kinetically selective binding of single stranded RNA over DNA by a pyrrolidint-aminde oligonucleotide mimic (POM). Nucleosides, Nucleotides and Nucleic Acids 20 (4-7), pp. 1169-1172. ISSN 1525-7770.
• Heard, P.J. and King, Paul and Tocher, D.A. (2000) Tricarbonylrhenium(I) halide complexes of 2-(4R,6R)-4,6-dimethyl-1,3-dioxan-2-ylpyridine (L1) and 2,6-bis(4R,6R)-4,6-dimethyl-1,3-dioxan-2-ylpyridine (L2): structure and solution stereodynamics. Journal of the Chemical Society, Dalton Transactions (11), pp. 1769-1776. ISSN 0300-9246.
• Hickman, D.T. and Micklefield, J. and King, Paul M. and Slater, J.M. and Cooper, M.A. (2000) Unusual RNA and DNA binding properties of a novel pyrrolidine–amide oligonucleotide mimic (POM). Chemical Communications (22), pp. 2251-2252. ISSN 1359-7345.
• Heard, P.J. and King, Paul and Bain, A.D. and Hazendonk, P. and Tocher, D.A. (1999) A detailed NMR study of the solution stereodynamics in tricarbonylrhenium(I) halide complexes of the non-racemic chiral ligand 2,6-bis[(4R,5R)-dimethyl-1,3-dioxan-2-yl]pyridine (L1) and the molecular structure of fac-[ReBr(CO)3(L1)]. Journal of the Chemical Society, Dalton Transactions 24,
• King, Paul M. (1998) The free energy difference between 3-point water models. Molecular Physics 94 (4), pp. 717-725. ISSN 0026-8976.
• McMahon, A.J. and King, Paul M. (1997) Optimization of carbó molecular similarity index using gradient methods. Journal of Computational Chemistry 18 (2), pp. 151-158. ISSN 1096-987X.
• Van Gunsteren, W.F. and King, Paul M. and Mark, A.E. (1994) Fundamentals of drug design from a biophysical viewpoint. Quarterly Reviews of Biophysics 27 (4), pp. 435-481. ISSN 0033-5835.