Glossary of terms used in computational drug design (IUPAC Recommendations 1997) von van de Waterbeemd, H., Carter, R. E., Grassy, G., Kubinyi, H., Martin, Y. C., Tute, M. S., Willett, P.

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Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index von Montanari, C A, Tute, M S, Beezer, A E, Mitchell, J C

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An Investigation of Dilute Aqueous Solution Behavior of Poly(oxyethylene) + Poly(oxypropylene) + Poly(oxyethylene) Block Copolymers von Beezer, A. E, Loh, W, Mitchell, J. C, Royall, P. G, Smith, D. O, Tute, M. S, Armstrong, J. K, Chowdhry, B. Z, Leharne, S. A

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A molecular modelling study of the interaction of noradrenaline with the beta 2-adrenergic receptor von Mitchell, T J, Tute, M S, Webb, G A

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Rationalization of Drug Complexation in Aqueous Solution by use of Hückel Frontier Molecular Orbitals von Fawzi, M.B., Davison, E., Tute, M.S.

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Antiviral Properties of 1-Phenoxymethyl-3,4-Dihydro and 1,2,3,4-Tetrahydroisoquinolines von BRAMMER, K. W, MCDONALD, C. R, TUTE, M. S

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A molecular modelling study of the interaction of noradrenaline with the β2-adrenergic receptor von MITCHELL, T. J, WEBB, G. A, TUTE, M. S

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A theoretical study of angiotensin-converting enzyme inhibitors von Saunders, M R, Tute, M S, Webb, G A

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1,3-Diamino-6,7-dimethoxyisoquinoline derivatives as potential alpha 1-adrenoceptor antagonists von Bordner, J, Campbell, S F, Palmer, M J, Tute, M S

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A theoretical study of the pKa values of some clonidine-like imidazolidines von MITCHELL, T. J, TUTE, M. S, WEBB, G. A

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A theoretical study of solvent effects on molecular electronic properties von Saunders, M., Webb, G.A., Tute, M.S.

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Inhibition of viral neuraminidase by 1-phenoxymethyl-3,4-dihydroisoquinolines. II. Hansch analysis von Tute, Michael S

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The structure of pulvilloric acid von McOmie, J. F. W., Turner, A. B., Tute, M. S.

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A molecular-orbital study of the structure-activity relationships of some imidazolidines related to clonidine von Mitchell, T.J., Webb, G.A., Tute, M.S.

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LABORATORY STUDIES ON TWO SYNTHETIC DIHYDROISOQUINOLINES (PFIZER UK 2054 and UK 2371) von Coombes, J. D., Brammer, K. W., Herbst-Laier, Ruth H., Larin, N. M., McDonald, C. R., Tute, M. S., Wickham, E. Anne, Williamson, G. M.

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888. Pyrimidines. Part XI. Synthesis of 5-hydroxypyrimidine and related compounds von Chesterfield, J. H., McOmie, J. F. W., Tute, M. S.

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194. Pyrimidines. Part XIII. Electrophilic substitution at position 6 and a synthesis of divicine (2,4-diamino-5,6-dihydroxypyrimidine) von Chesterfield, J. H., Hurst, D. T., McOmie, J. F. W., Tute, M. S.

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Empirical methods for computing molecular partition coefficients: II. Inclusion of conformational flexibility within fragment-based approaches von Richards, Nigel G. J., Williams, Philip B., Tute, Michael S.

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The conformational analysis of saturated heterocycles. Part XXXV. 1-Phenoxymethyl-3,4-dihydroisoquinolines von Jones, Richard A. Y., Katritzky, A. R., Shapiro, B. B., Tute, M. S., Gadsby, B., Broadbent, R. W.

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Pyrimidines. Part XV. The nitrosation of 4,6-dimethyl- and 4-methyl-6-phenyl-pyrimidin-2-ols von Boulton, A. J., Hurst, D. T., McOmie, J. F. W., Tute, M. S.

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