Jeremy G. Vinter

According to our database1, Jeremy G. Vinter authored at least 13 papers between 1987 and 2008.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2008
FieldScreen: Virtual Screening Using Molecular Fields. Application to the DUD Data Set.
J. Chem. Inf. Model., 2008

1996
Extend electron distributions applied to the molecular mechanics of some intermolecular interactions. II. Organic complexes.
J. Comput. Aided Mol. Des., 1996

1995
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., 1995

The matching of electrostatic extrema: A useful method in drug design? A study of phosphodiesterase III inhibitors.
J. Comput. Aided Mol. Des., 1995

1994
Extended electron distributions applied to the molecular mechanics of some intermolecular interactions.
J. Comput. Aided Mol. Des., 1994

1991
Electrostatics and computational modelling Editorial overview.
J. Comput. Aided Mol. Des., 1991

COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems.
J. Comput. Aided Mol. Des., 1991

1989
Impediments to the scientific method.
J. Comput. Aided Mol. Des., 1989

1988
Forces in molecular recognition: Comparison of experimental data and molecular mechanics calculations.
J. Comput. Aided Mol. Des., 1988

The veil of commercialism.
J. Comput. Aided Mol. Des., 1988

1987
Strategic approaches to drug design. I. An integrated software framework for molecular modelling.
J. Comput. Aided Mol. Des., 1987

The tower of babel.
J. Comput. Aided Mol. Des., 1987

Strategic approaches to drug design. II. Modelling studies on phosphodiesterase substrates and inhibitors.
J. Comput. Aided Mol. Des., 1987


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