S. J. Titmuss

发表

Structural alterations of alpha-crystallin during its chaperone action.

J. Carver, M. Mariani, A. Kapur, 1998, European journal of biochemistry.

A quantitative investigation of the transannular amine-ketone (N...C=O) interaction in medium-sized heterocycles.

B. Yates, R. Griffith, J. Bremner, 1997, Journal of molecular graphics & modelling.

The structure of the amyloid-beta peptide high-affinity copper II binding site in Alzheimer disease.

C. Masters, J. Varghese, V. Streltsov, 2008, Biophysical journal.

Comparison of linear‐scaling semiempirical methods and combined quantum mechanical/molecular mechanical methods for enzymic reactions. II. An energy decomposition analysis

Alistair P. Rendell, Peter L. Cummins, Jill E. Gready, 2002, J. Comput. Chem..

Comparison of linear-scaling semiempirical methods and combined quantum mechanical/molecular mechanical methods applied to enzyme reactions

Alistair P. Rendell, Peter L. Cummins, Jill E. Gready, 2000 .

Molecular mechanics study of transannular amine–ketone (N→C(DOUBLE BOND)O) interaction in medium‐sized heterocycles

R. Griffith, J. Bremner, S. J. Titmuss, 1997 .

Development of computational and graphical tools for analysis of movement and flexibility in large molecules.

P A Keller, S P Leach, T T Luu, 2000, Journal of molecular graphics & modelling.

Docking experiments in the flexible non-nucleoside inhibitor binding pocket of HIV-1 reverse transcriptase.

R. Griffith, P. Keller, S. J. Titmuss, 1999, Bioorganic & medicinal chemistry.

Comparison of semiempirical and ab initio QM decomposition analyses for the interaction energy between molecules

Alistair P. Rendell, Peter L. Cummins, Jill E. Gready, 2002 .