Jeremy G. Vinter

Publication Activity (10 Years)

Years Active: 1987-2008
Publications (10 Years): 0

Publications

Timothy J. Cheeseright, Mark D. Mackey, James L. Melville, Jeremy G. Vinter
FieldScreen: Virtual Screening Using Molecular Fields. Application to the DUD Data Set. J. Chem. Inf. Model. 48 (11) (2008)
Jeremy G. Vinter
Extend electron distributions applied to the molecular mechanics of some intermolecular interactions. II. Organic complexes. J. Comput. Aided Mol. Des. 10 (5) (1996)
Jeremy G. Vinter, K. I. Trollope
Multiconformational composite molecular potential fields in the analysis of drug action. I. Methodology and first evaluation using 5-HT and histamine action as examples. J. Comput. Aided Mol. Des. 9 (4) (1995)
Robert P. Apaya, Baldo Lucchese, Sarah L. Price, Jeremy G. Vinter
The matching of electrostatic extrema: A useful method in drug design? A study of phosphodiesterase III inhibitors. J. Comput. Aided Mol. Des. 9 (1) (1995)
Jeremy G. Vinter
Extended electron distributions applied to the molecular mechanics of some intermolecular interactions. J. Comput. Aided Mol. Des. 8 (6) (1994)
S. David Morley, Raymond J. Abraham, Ian S. Haworth, David E. Jackson, Martin R. Saunders, Jeremy G. Vinter
COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems. J. Comput. Aided Mol. Des. 5 (5) (1991)
Nigel G. J. Richards, Jeremy G. Vinter
Electrostatics and computational modelling Editorial overview. J. Comput. Aided Mol. Des. 5 (1) (1991)
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
Impediments to the scientific method. J. Comput. Aided Mol. Des. 3 (1) (1989)
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
The veil of commercialism. J. Comput. Aided Mol. Des. 2 (1) (1988)
J. P. Waltho, Jeremy G. Vinter, A. Davis, D. H. Williams
Forces in molecular recognition: Comparison of experimental data and molecular mechanics calculations. J. Comput. Aided Mol. Des. 2 (1) (1988)
Jeremy G. Vinter, A. Davis, Martin R. Saunders
Strategic approaches to drug design. I. An integrated software framework for molecular modelling. J. Comput. Aided Mol. Des. 1 (1) (1987)
A. Davis, B. H. Warrington, Jeremy G. Vinter
Strategic approaches to drug design. II. Modelling studies on phosphodiesterase substrates and inhibitors. J. Comput. Aided Mol. Des. 1 (2) (1987)
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
The tower of babel. J. Comput. Aided Mol. Des. 1 (1) (1987)